(phenylmethyl) 5-azanyl-5-oxidanylidene-4-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoate

Systemtic Name: (phenylmethyl) 5-azanyl-5-oxidanylidene-4-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoate Openeye Name: benzyl 5-amino-4-[2-(benzyloxycarbonylamino)propanoylamino]-5-oxo-pentanoate CAS Name: 5-amino-5-oxo-4-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-amino-5-oxo-4-[2-(phenylmethoxycarbonylamino)propanoylamino]pentanoate Traditional Name: 5-amino-4-[2-(benzyloxycarbonylamino)propanoylamino]-5-keto-valeric acid benzyl ester Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6/c1-16(25-23(30)32-15-18-10-6-3-7-11-18)22(29)26-19(21(24)28)12-13-20(27)31-14-17-8-4-2-5-9-17/h2-11,16,19H,12-15H2,1H3,(H2,24,28)(H,25,30)(H,26,29)