[(1S)-2-oxidanylidenecyclohexyl] (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (2S)-2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: [(1S)-2-oxocyclohexyl] (2S)-2-[(4-methoxybenzoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate Traditional Name: (2S)-3-methyl-2-(p-anisoylamino)butyric acid [(1S)-2-ketocyclohexyl] ester Formula: C19H25NO5 MolecularWeight: 347.4055

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1CCCCC1=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)O[C@H]1CCCCC1=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H25NO5/c1-12(2)17(19(23)25-16-7-5-4-6-15(16)21)20-18(22)13-8-10-14(24-3)11-9-13/h8-12,16-17H,4-7H2,1-3H3,(H,20,22)/t16-,17-/m0/s1