ethyl 4-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzoate CAS Name: 4-[[1,2-dioxo-2-[[(1R)-1-phenylethyl]amino]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-oxo-2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[[(1R)-1-phenylethyl]amino]acetyl]amino]benzoic acid ethyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-3-25-19(24)15-9-11-16(12-10-15)21-18(23)17(22)20-13(2)14-7-5-4-6-8-14/h4-13H,3H2,1-2H3,(H,20,22)(H,21,23)/t13-/m1/s1