[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(6-methoxy-2-naphthyl)propanoate CAS Name: (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] (2S)-2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: (2S)-2-(6-methoxy-2-naphthyl)propionic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OC(C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O[C@H](C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO4/c1-16(19-9-10-21-14-22(28-3)12-11-20(21)13-19)24(27)29-17(2)23(26)25-15-18-7-5-4-6-8-18/h4-14,16-17H,15H2,1-3H3,(H,25,26)/t16-,17+/m0/s1