[2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] (2R)-2-phenylbutanoate

Systemtic Name: [2-oxidanylidene-2-[[(1S)-1-phenylethyl]amino]ethyl] (2R)-2-phenylbutanoate Openeye Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [2-keto-2-[[(1S)-1-phenylethyl]amino]ethyl] ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)OCC(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO3/c1-3-18(17-12-8-5-9-13-17)20(23)24-14-19(22)21-15(2)16-10-6-4-7-11-16/h4-13,15,18H,3,14H2,1-2H3,(H,21,22)/t15-,18+/m0/s1