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

Systemtic Name: [(1S)-2-oxidanylidenecyclohexyl] (2S)-3-methyl-2-(2-phenylethanoylamino)butanoate Openeye Name: [(1S)-2-oxocyclohexyl] (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate CAS Name: (2S)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanoic acid [(1S)-2-oxocyclohexyl] ester IUPAC Name: [(1S)-2-oxocyclohexyl] (2S)-3-methyl-2-[(2-phenylacetyl)amino]butanoate Traditional Name: (2S)-3-methyl-2-[(2-phenylacetyl)amino]butyric acid [(1S)-2-ketocyclohexyl] ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1CCCCC1=O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)O[C@H]1CCCCC1=O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H25NO4/c1-13(2)18(19(23)24-16-11-7-6-10-15(16)21)20-17(22)12-14-8-4-3-5-9-14/h3-5,8-9,13,16,18H,6-7,10-12H2,1-2H3,(H,20,22)/t16-,18-/m0/s1