[2-oxidanylidene-2-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]amino]ethyl] 2-naphthalen-1-ylethanoate

Systemtic Name: [2-oxidanylidene-2-[[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]amino]ethyl] 2-naphthalen-1-ylethanoate Openeye Name: [2-oxo-2-[2-[[(1S)-1-phenylethyl]carbamoyl]anilino]ethyl] 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [2-oxo-2-[2-[oxo-[[(1S)-1-phenylethyl]amino]methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-[[(1S)-1-phenylethyl]carbamoyl]anilino]ethyl] 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [2-keto-2-[2-[[(1S)-1-phenylethyl]carbamoyl]anilino]ethyl] ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H26N2O4/c1-20(21-10-3-2-4-11-21)30-29(34)25-16-7-8-17-26(25)31-27(32)19-35-28(33)18-23-14-9-13-22-12-5-6-15-24(22)23/h2-17,20H,18-19H2,1H3,(H,30,34)(H,31,32)/t20-/m0/s1