[(1S)-2-oxidanylidenecyclohexyl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (2S)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanoate Openeye Name: [(1S)-2-oxocyclohexyl] (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butanoate CAS Name: (2S)-3-methyl-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (2S)-3-methyl-2-[(2-naphthalen-1-ylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[[2-(1-naphthyl)acetyl]amino]butyric acid [(1S)-2-ketocyclohexyl] ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1CCCCC1=O)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)O[C@H]1CCCCC1=O)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H27NO4/c1-15(2)22(23(27)28-20-13-6-5-12-19(20)25)24-21(26)14-17-10-7-9-16-8-3-4-11-18(16)17/h3-4,7-11,15,20,22H,5-6,12-14H2,1-2H3,(H,24,26)/t20-,22-/m0/s1