[1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-(1-phenylbutylamino)propan-2-yl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylbutylamino)ethyl] 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-(1-phenylbutylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylbutylamino)propan-2-yl] 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [2-keto-1-methyl-2-(1-phenylbutylamino)ethyl] ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28N2O5/c1-4-8-20(17-9-6-5-7-10-17)25-22(27)16(2)30-21(26)15-24-23(28)18-11-13-19(29-3)14-12-18/h5-7,9-14,16,20H,4,8,15H2,1-3H3,(H,24,28)(H,25,27)