(phenylmethyl) 4-(3,3-diethoxypropylamino)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) 4-(3,3-diethoxypropylamino)-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl 3-(benzyloxycarbonylamino)-4-(3,3-diethoxypropylamino)-4-oxo-butanoate CAS Name: 4-(3,3-diethoxypropylamino)-4-oxo-3-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(3,3-diethoxypropylamino)-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Traditional Name: 3-(benzyloxycarbonylamino)-4-(3,3-diethoxypropylamino)-4-keto-butyric acid benzyl ester Formula: C26H34N2O7 MolecularWeight: 486.55736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CCNC(=O)C(CC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C26H34N2O7/c1-3-32-24(33-4-2)15-16-27-25(30)22(17-23(29)34-18-20-11-7-5-8-12-20)28-26(31)35-19-21-13-9-6-10-14-21/h5-14,22,24H,3-4,15-19H2,1-2H3,(H,27,30)(H,28,31)