Z-Asparaginyl-allophenylnorstatinyl-t-butylproline amide

Molecular Formula: C₃₁H₄₁N₅O₇

InChI: InChI=1/C31H41N5O7/c1-31(2,3)35-28(40)24-15-10-16-36(24)29(41)26(38)22(17-20-11-6-4-7-12-20)33-27(39)23(18-25(32)37)34-30(42)43-19-21-13-8-5-9-14-21/h4-9,11-14,22-24,26,38H,10,15-19H2,1-3H3,(H2,32,37)(H,33,39)(H,34,42)(H,35,40)/t22-,23-,24-,26-/m0/s1/f/h33-35H,32H2

InChIKey: InChIKey=XCVUOCMQYKSJJR-HPWNXHSVDT
SMILES: CC(C)(C)NC(=O)C1CCCN1C(=O)C(C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)OCC3=CC=CC=C3)O

Names:
    benzyl N-[(1S)-2-carbamoyl-1-[[(2S,3S)-3-hydroxy-4-oxo-1-phenyl-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]carbamoyl]ethyl]carbamate
    Kni 102
    Kni-102
    L-Prolinamide, N2-((phenylmethoxy)carbonyl)-L-asparaginyl-(alphaS,betaS)-beta-amino-alpha-hydroxybenzenebutanoyl-N-(1,1-dimethylethyl)-
    L-Prolinamide, N2-((phenylmethoxy)carbonyl)-L-asparaginyl-(2S,3S)-2-hydroxy-4-phenyl-3-aminobutanoyl-N-(1,1-dimethylethyl)-
    Rpi 312
    Z-Asn-apns-pro-NH-t-but
    Z-Asparaginyl-allophenylnorstatinyl-t-butylproline amide
    1-(3-(N-alpha-Benzyloxycarbonyl-L-asparaginyl)amino-2-hydroxy-4-phenylbutyryl)-N-tert-butyl-L-prolinamide
    139694-65-8

Registries:
    PubChem CID 65004
    PubChem ID 206950