(2R)-2-[(2R)-1-methoxy-5,6-dimethyl-2-oxidanyl-hept-5-en-2-yl]-2,3-dihydro-1H-indole-5-carboxamide

Systemtic Name: (2R)-2-[(2R)-1-methoxy-5,6-dimethyl-2-oxidanyl-hept-5-en-2-yl]-2,3-dihydro-1H-indole-5-carboxamide Openeye Name: (2R)-2-[(1R)-1-hydroxy-1-(methoxymethyl)-4,5-dimethyl-hex-4-enyl]indoline-5-carboxamide CAS Name: (2R)-2-[(2R)-2-hydroxy-1-methoxy-5,6-dimethylhept-5-en-2-yl]-2,3-dihydro-1H-indole-5-carboxamide IUPAC Name: (2R)-2-[(2R)-2-hydroxy-1-methoxy-5,6-dimethylhept-5-en-2-yl]-2,3-dihydro-1H-indole-5-carboxamide Traditional Name: (2R)-2-[(1R)-1-hydroxy-1-(methoxymethyl)-4,5-dimethyl-hex-4-enyl]indoline-5-carboxamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CCC(COC)(C1CC2=C(N1)C=CC(=C2)C(=O)N)O)C

Isomeric SMILES

CC(=C(C)CC[C@](COC)([C@H]1CC2=C(N1)C=CC(=C2)C(=O)N)O)C

InChI

InChI=1S/C19H28N2O3/c1-12(2)13(3)7-8-19(23,11-24-4)17-10-15-9-14(18(20)22)5-6-16(15)21-17/h5-6,9,17,21,23H,7-8,10-11H2,1-4H3,(H2,20,22)/t17-,19+/m1/s1