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

Systemtic Name: [(2S)-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl] (2S)-2-phenoxypropanoate Openeye Name: [(1S)-1-(benzylcarbamoyl)propyl] (2S)-2-phenoxypropanoate CAS Name: (2S)-2-phenoxypropanoic acid [(2S)-1-oxo-1-[(phenylmethyl)amino]butan-2-yl] ester IUPAC Name: [(2S)-1-(benzylamino)-1-oxobutan-2-yl] (2S)-2-phenoxypropanoate Traditional Name: (2S)-2-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)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C(=O)NCC1=CC=CC=C1)OC(=O)[C@H](C)OC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-3-18(19(22)21-14-16-10-6-4-7-11-16)25-20(23)15(2)24-17-12-8-5-9-13-17/h4-13,15,18H,3,14H2,1-2H3,(H,21,22)/t15-,18-/m0/s1