[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-23(2)19(25)18(15-9-5-3-6-10-15)27-17(24)13-14-21-20(26)22-16-11-7-4-8-12-16/h3-12,18H,13-14H2,1-2H3,(H2,21,22,26)/t18-/m0/s1