N-[(1S)-1-[(3S)-8-methoxy-1-oxidanylidene-3,4-dihydroisochromen-3-yl]-3-methyl-butyl]-2-methyl-propanamide

Systemtic Name: N-[(1S)-1-[(3S)-8-methoxy-1-oxidanylidene-3,4-dihydroisochromen-3-yl]-3-methyl-butyl]-2-methyl-propanamide Openeye Name: N-[(1S)-1-[(3S)-8-methoxy-1-oxo-isochroman-3-yl]-3-methyl-butyl]-2-methyl-propanamide CAS Name: N-[(1S)-1-[(3S)-8-methoxy-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl]-3-methylbutyl]-2-methylpropanamide IUPAC Name: N-[(1S)-1-[(3S)-8-methoxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]-2-methylpropanamide Traditional Name: N-[(1S)-1-[(3S)-1-keto-8-methoxy-isochroman-3-yl]-3-methyl-butyl]-2-methyl-propionamide Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CC2=C(C(=CC=C2)OC)C(=O)O1)NC(=O)C(C)C

Isomeric SMILES

CC(C)C[C@@H]([C@@H]1CC2=C(C(=CC=C2)OC)C(=O)O1)NC(=O)C(C)C

InChI

InChI=1S/C19H27NO4/c1-11(2)9-14(20-18(21)12(3)4)16-10-13-7-6-8-15(23-5)17(13)19(22)24-16/h6-8,11-12,14,16H,9-10H2,1-5H3,(H,20,21)/t14-,16-/m0/s1