(phenylmethyl) (2S)-2-[[5-[(diphenylmethyl)carbamoyl]-1H-imidazol-4-yl]carbonylamino]-4-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[5-[(diphenylmethyl)carbamoyl]-1H-imidazol-4-yl]carbonylamino]-4-methyl-pentanoate Openeye Name: benzyl (2S)-2-[[5-(benzhydrylcarbamoyl)-1H-imidazole-4-carbonyl]amino]-4-methyl-pentanoate CAS Name: (2S)-2-[[[5-[[(diphenylmethyl)amino]-oxomethyl]-1H-imidazol-4-yl]-oxomethyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[5-(benzhydrylcarbamoyl)-1H-imidazole-4-carbonyl]amino]-4-methylpentanoate Traditional Name: (2S)-2-[[5-(benzhydrylcarbamoyl)-1H-imidazole-4-carbonyl]amino]-4-methyl-valeric acid benzyl ester Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C2=C(NC=N2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H32N4O4/c1-21(2)18-25(31(38)39-19-22-12-6-3-7-13-22)34-29(36)27-28(33-20-32-27)30(37)35-26(23-14-8-4-9-15-23)24-16-10-5-11-17-24/h3-17,20-21,25-26H,18-19H2,1-2H3,(H,32,33)(H,34,36)(H,35,37)/t25-/m0/s1