(phenylmethyl) 2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) 2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-3-methyl-butanoate Openeye Name: benzyl 2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]-3-methyl-butanoate CAS Name: 2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-3-methylbutanoate Traditional Name: 2-[(1-carbethoxy-3-phenyl-propyl)amino]-3-methyl-butyric acid benzyl ester Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C(C)C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C(C)C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H31NO4/c1-4-28-23(26)21(16-15-19-11-7-5-8-12-19)25-22(18(2)3)24(27)29-17-20-13-9-6-10-14-20/h5-14,18,21-22,25H,4,15-17H2,1-3H3