(2R)-3-methyl-N-(4-oxidanylcyclohexyl)-2-(phenylcarbamoylamino)butanamide

Systemtic Name: (2R)-3-methyl-N-(4-oxidanylcyclohexyl)-2-(phenylcarbamoylamino)butanamide Openeye Name: (2R)-N-(4-hydroxycyclohexyl)-3-methyl-2-(phenylcarbamoylamino)butanamide CAS Name: (2R)-2-[[anilino(oxo)methyl]amino]-N-(4-hydroxycyclohexyl)-3-methylbutanamide IUPAC Name: (2R)-N-(4-hydroxycyclohexyl)-3-methyl-2-(phenylcarbamoylamino)butanamide Traditional Name: (2R)-N-(4-hydroxycyclohexyl)-3-methyl-2-(phenylcarbamoylamino)butyramide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCC(CC1)O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCC(CC1)O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H27N3O3/c1-12(2)16(17(23)19-14-8-10-15(22)11-9-14)21-18(24)20-13-6-4-3-5-7-13/h3-7,12,14-16,22H,8-11H2,1-2H3,(H,19,23)(H2,20,21,24)/t14?,15?,16-/m1/s1