N-[1-[[(1R)-1-[(3-amino-2-hydroxy-propyl)carbamoyl]-2-naphthalen-2-yl-ethyl]carbamoyl]-2-methyl-propyl]benzamide hydrochloride
Molecular Formula:
C28H35ClN4O4
InChI: InChI=1/C28H34N4O4.ClH/c1-18(2)25(32-26(34)21-9-4-3-5-10-21)28(36)31-24(27(35)30-17-23(33)16-29)15-19-12-13-20-8-6-7-11-22(20)14-19;/h3-14,18,23-25,33H,15-17,29H2,1-2H3,(H,30,35)(H,31,36)(H,32,34);1H/t23?,24-,25u;/m1./s1/f/h30-32H;
InChIKey: InChIKey=RFAMWFCEICMAQI-UVYMOFKDDS
SMILES: CC(C)C(C(=O)NC(CC1=CC2=CC=CC=C2C=C1)C(=O)NCC(CN)O)NC(=O)C3=CC=CC=C3.Cl
Names:
N-[1-[[(1R)-1-[(3-amino-2-hydroxy-propyl)carbamoyl]-2-naphthalen-2-yl-ethyl]carbamoyl]-2-methyl-propyl]benzamide hydrochloride
Registries:
PubChem CID 9958536
PubChem ID 14934271
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