(2S)-3-methyl-N-(4-oxidanylcyclohexyl)-2-(2-phenylethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(4-oxidanylcyclohexyl)-2-(2-phenylethanoylamino)butanamide Openeye Name: (2S)-N-(4-hydroxycyclohexyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide CAS Name: (2S)-N-(4-hydroxycyclohexyl)-3-methyl-2-[(1-oxo-2-phenylethyl)amino]butanamide IUPAC Name: (2S)-N-(4-hydroxycyclohexyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide Traditional Name: (2S)-N-(4-hydroxycyclohexyl)-3-methyl-2-[(2-phenylacetyl)amino]butyramide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCC(CC1)O)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCC(CC1)O)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O3/c1-13(2)18(19(24)20-15-8-10-16(22)11-9-15)21-17(23)12-14-6-4-3-5-7-14/h3-7,13,15-16,18,22H,8-12H2,1-2H3,(H,20,24)(H,21,23)/t15?,16?,18-/m0/s1