methyl N-[(1S)-1-[[benzyl-[(2S)-2-hydroxy-2-[[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]-3-phenyl-propyl]amino]carbamoyl]-2-methyl-propyl]carbamate

Molecular Formula: C33H40N4O6


InChI: InChI=1/C33H40N4O6/c1-22(2)28(35-32(41)43-3)30(39)36-37(20-24-14-8-5-9-15-24)21-33(42,19-23-12-6-4-7-13-23)31(40)34-29-26-17-11-10-16-25(26)18-27(29)38/h4-17,22,27-29,38,42H,18-21H2,1-3H3,(H,34,40)(H,35,41)(H,36,39)/t27-,28+,29+,33+/m1/s1/f/h34-36H

InChIKey: InChIKey=KEFISYJDRSSULW-UBILMVRZDO
SMILES: CC(C)C(C(=O)NN(CC1=CC=CC=C1)CC(CC2=CC=CC=C2)(C(=O)NC3C(CC4=CC=CC=C34)O)O)NC(=O)OC

Names:
    methyl N-[(1S)-1-[[benzyl-[(2S)-2-hydroxy-2-[[(1R,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]carbamoyl]-3-phenyl-propyl]amino]carbamoyl]-2-methyl-propyl]carbamate

Registries:
    PubChem CID 5327090
    PubChem ID 11571335