(2S)-2-(4-chlorophenyl)-N-ethyl-3-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide

Systemtic Name: (2S)-2-(4-chlorophenyl)-N-ethyl-3-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide Openeye Name: (2S)-2-(4-chlorophenyl)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3-methyl-butanamide CAS Name: (2S)-2-(4-chlorophenyl)-N-ethyl-3-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide IUPAC Name: (2S)-2-(4-chlorophenyl)-N-ethyl-3-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide Traditional Name: (2S)-2-(4-chlorophenyl)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-3-methyl-butyramide Formula: C18H27ClN2O2 MolecularWeight: 338.87218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C(C1=CC=C(C=C1)Cl)C(C)C

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)[C@H](C1=CC=C(C=C1)Cl)C(C)C

InChI

InChI=1S/C18H27ClN2O2/c1-6-21(11-16(22)20-13(4)5)18(23)17(12(2)3)14-7-9-15(19)10-8-14/h7-10,12-13,17H,6,11H2,1-5H3,(H,20,22)/t17-/m0/s1