[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate CAS Name: (2R)-2-(3-methylphenoxy)propanoic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] (2R)-2-(3-methylphenoxy)propanoate Traditional Name: (2R)-2-(3-methylphenoxy)propionic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)OCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)OCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5/c1-13-7-6-10-16(11-13)26-14(2)18(23)25-12-17(22)21-19(24)20-15-8-4-3-5-9-15/h3-11,14H,12H2,1-2H3,(H2,20,21,22,24)/t14-/m1/s1