[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (2S)-2-(3-methylphenoxy)propanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] (2S)-2-(3-methylphenoxy)propanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (2S)-2-(3-methylphenoxy)propanoate CAS Name: (2S)-2-(3-methylphenoxy)propanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] (2S)-2-(3-methylphenoxy)propanoate Traditional Name: (2S)-2-(3-methylphenoxy)propionic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C(C)OC1=CC=CC(=C1)C

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)[C@H](C)OC1=CC=CC(=C1)C

InChI

InChI=1S/C16H22N2O5/c1-4-8-17-16(21)18-14(19)10-22-15(20)12(3)23-13-7-5-6-11(2)9-13/h5-7,9,12H,4,8,10H2,1-3H3,(H2,17,18,19,21)/t12-/m0/s1