[(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-phenoxypropanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] 3-phenoxypropanoate Openeye Name: [(1S)-1-(benzylcarbamoyl)propyl] 3-phenoxypropanoate CAS Name: 3-phenoxypropanoic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2S)-1-(benzylamino)-1-oxobutan-2-yl] 3-phenoxypropanoate Traditional Name: 3-phenoxypropionic acid [(1S)-1-(benzylcarbamoyl)propyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1)OC(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=CC=C1)OC(=O)CCOC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-2-18(20(23)21-15-16-9-5-3-6-10-16)25-19(22)13-14-24-17-11-7-4-8-12-17/h3-12,18H,2,13-15H2,1H3,(H,21,23)/t18-/m0/s1