[(2S,3S)-1-naphthalen-2-yl-1-oxidanylidene-3-(phenoxycarbonylamino)-3-phenyl-propan-2-yl] ethanoate

Systemtic Name: [(2S,3S)-1-naphthalen-2-yl-1-oxidanylidene-3-(phenoxycarbonylamino)-3-phenyl-propan-2-yl] ethanoate Openeye Name: [(1S,2S)-1-(naphthalene-2-carbonyl)-2-(phenoxycarbonylamino)-2-phenyl-ethyl] acetate CAS Name: acetic acid [(2S,3S)-1-(2-naphthalenyl)-1-oxo-3-[[oxo(phenoxy)methyl]amino]-3-phenylpropan-2-yl] ester IUPAC Name: [(2S,3S)-1-naphthalen-2-yl-1-oxo-3-(phenoxycarbonylamino)-3-phenylpropan-2-yl] acetate Traditional Name: acetic acid [(1S)-1-[(S)-(carbophenoxyamino)-phenyl-methyl]-2-keto-2-(2-naphthyl)ethyl] ester Formula: C28H23NO5 MolecularWeight: 453.48592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C1=CC=CC=C1)NC(=O)OC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)O[C@@H]([C@H](C1=CC=CC=C1)NC(=O)OC2=CC=CC=C2)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H23NO5/c1-19(30)33-27(26(31)23-17-16-20-10-8-9-13-22(20)18-23)25(21-11-4-2-5-12-21)29-28(32)34-24-14-6-3-7-15-24/h2-18,25,27H,1H3,(H,29,32)/t25-,27-/m0/s1