(phenylmethyl) 4-methyl-2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoate

Systemtic Name: (phenylmethyl) 4-methyl-2-[[3-oxidanyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]pentanoate Openeye Name: benzyl 2-[[2-(benzyloxycarbonylamino)-3-hydroxy-butanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[3-hydroxy-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-4-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[2-(benzyloxycarbonylamino)-3-hydroxy-butanoyl]amino]-4-methyl-valeric acid benzyl ester Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C(C)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C(C(C)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H32N2O6/c1-17(2)14-21(24(30)32-15-19-10-6-4-7-11-19)26-23(29)22(18(3)28)27-25(31)33-16-20-12-8-5-9-13-20/h4-13,17-18,21-22,28H,14-16H2,1-3H3,(H,26,29)(H,27,31)