2-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-(phenylmethoxyamino)butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-3-methyl-1-oxidanylidene-1-(phenylmethoxyamino)butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(benzyloxycarbamoyl)-2-methyl-propyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[(2R)-3-methyl-1-oxo-1-(phenylmethoxyamino)butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-3-methyl-1-oxo-1-(phenylmethoxyamino)butan-2-yl]benzamide Traditional Name: N-[(1R)-1-(benzoxycarbamoyl)-2-methyl-propyl]-2-chloro-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NOCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NOCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3/c1-13(2)17(21-18(23)15-10-6-7-11-16(15)20)19(24)22-25-12-14-8-4-3-5-9-14/h3-11,13,17H,12H2,1-2H3,(H,21,23)(H,22,24)/t17-/m1/s1