N-[(2S)-1-[(2-hydroxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-1-[(2-hydroxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-[(2-hydroxyphenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-1-(2-hydroxyanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-1-(2-hydroxyanilino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-[(2-hydroxyphenyl)carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1O)NC(=O)C2CCCCC2

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=C1O)NC(=O)C2CCCCC2

InChI

InChI=1S/C18H26N2O3/c1-12(2)16(20-17(22)13-8-4-3-5-9-13)18(23)19-14-10-6-7-11-15(14)21/h6-7,10-13,16,21H,3-5,8-9H2,1-2H3,(H,19,23)(H,20,22)/t16-/m0/s1