(phenylmethyl) 4-azanyl-3-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) 4-azanyl-3-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxidanylidene-butanoate Openeye Name: benzyl 4-amino-3-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-4-oxo-butanoate CAS Name: 4-amino-3-[[3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-amino-3-[[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-oxobutanoate Traditional Name: 4-amino-3-[[2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-4-keto-butyric acid benzyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6/c1-16(2)21(27-24(31)33-15-18-11-7-4-8-12-18)23(30)26-19(22(25)29)13-20(28)32-14-17-9-5-3-6-10-17/h3-12,16,19,21H,13-15H2,1-2H3,(H2,25,29)(H,26,30)(H,27,31)