[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-[(phenylmethyl)amino]butanoate

Systemtic Name: [(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl] 2-[(phenylmethyl)amino]butanoate Openeye Name: [(1S)-2-methoxy-2-oxo-1-phenyl-ethyl] 2-(benzylamino)butanoate CAS Name: 2-[(phenylmethyl)amino]butanoic acid [(1S)-2-methoxy-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-methoxy-2-oxo-1-phenylethyl] 2-(benzylamino)butanoate Traditional Name: 2-(benzylamino)butyric acid [(1S)-2-keto-2-methoxy-1-phenyl-ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC(C1=CC=CC=C1)C(=O)OC)NCC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)O[C@@H](C1=CC=CC=C1)C(=O)OC)NCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-3-17(21-14-15-10-6-4-7-11-15)19(22)25-18(20(23)24-2)16-12-8-5-9-13-16/h4-13,17-18,21H,3,14H2,1-2H3/t17?,18-/m0/s1