4-chloranyl-N-[(2S)-3-methyl-1-[(4-oxidanylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-[(4-oxidanylcyclohexyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-[(4-hydroxycyclohexyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2S)-1-[(4-hydroxycyclohexyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2S)-1-[(4-hydroxycyclohexyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-[(4-hydroxycyclohexyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O3/c1-11(2)16(18(24)20-14-7-9-15(22)10-8-14)21-17(23)12-3-5-13(19)6-4-12/h3-6,11,14-16,22H,7-10H2,1-2H3,(H,20,24)(H,21,23)/t14?,15?,16-/m0/s1