N-[(2S)-1-[(2-hydroxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-oxidanyl-benzamide

Systemtic Name: N-[(2S)-1-[(2-hydroxyphenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(1S)-1-[(2-hydroxyphenyl)carbamoyl]-3-methyl-butyl]benzamide CAS Name: 3-hydroxy-N-[(2S)-1-(2-hydroxyanilino)-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 3-hydroxy-N-[(2S)-1-(2-hydroxyanilino)-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 3-hydroxy-N-[(1S)-1-[(2-hydroxyphenyl)carbamoyl]-3-methyl-butyl]benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1O)NC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC=C1O)NC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C19H22N2O4/c1-12(2)10-16(19(25)20-15-8-3-4-9-17(15)23)21-18(24)13-6-5-7-14(22)11-13/h3-9,11-12,16,22-23H,10H2,1-2H3,(H,20,25)(H,21,24)/t16-/m0/s1