(phenylmethyl) N-[1-(3,3-diethoxypropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(3,3-diethoxypropylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-(3,3-diethoxypropylamino)-2-oxo-ethyl]carbamate CAS Name: N-[1-(3,3-diethoxypropylamino)-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3,3-diethoxypropylamino)-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-(3,3-diethoxypropylamino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC(CCNC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OCC

InChI

InChI=1S/C24H32N2O5/c1-3-29-22(30-4-2)15-16-25-23(27)21(17-19-11-7-5-8-12-19)26-24(28)31-18-20-13-9-6-10-14-20/h5-14,21-22H,3-4,15-18H2,1-2H3,(H,25,27)(H,26,28)