2-methoxy-6-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-methoxy-6-[(1R)-1-oxidanyl-3-oxidanylidene-butyl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[(1R)-1-hydroxy-3-oxo-butyl]-N,N-diisopropyl-6-methoxy-benzamide CAS Name: 2-[(1R)-1-hydroxy-3-oxobutyl]-6-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[(1R)-1-hydroxy-3-oxobutyl]-6-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[(1R)-1-hydroxy-3-keto-butyl]-N,N-diisopropyl-6-methoxy-benzamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=CC=C1OC)C(CC(=O)C)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=CC=C1OC)[C@@H](CC(=O)C)O

InChI

InChI=1S/C18H27NO4/c1-11(2)19(12(3)4)18(22)17-14(15(21)10-13(5)20)8-7-9-16(17)23-6/h7-9,11-12,15,21H,10H2,1-6H3/t15-/m1/s1