methyl 2-[(1R,7aS,11aS)-2,6-bis(oxidanylidene)-3,4,7,7a,8,9,10,11-octahydro-1H-pyrido[2,1-i]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R,7aS,11aS)-2,6-bis(oxidanylidene)-3,4,7,7a,8,9,10,11-octahydro-1H-pyrido[2,1-i]indol-1-yl]ethanoate Openeye Name: methyl 2-[(1R,7aS,11aS)-2,6-dioxo-3,4,7,7a,8,9,10,11-octahydro-1H-pyrido[2,1-i]indol-1-yl]acetate CAS Name: 2-[(1R,7aS,11aS)-2,6-dioxo-3,4,7,7a,8,9,10,11-octahydro-1H-pyrido[2,1-i]indol-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,7aS,11aS)-2,6-dioxo-3,4,7,7a,8,9,10,11-octahydro-1H-pyrido[2,1-i]indol-1-yl]acetate Traditional Name: 2-[(1R,7aS,11aS)-2,6-diketo-3,4,7,7a,8,9,10,11-octahydro-1H-pyrid[2,1-i]indol-1-yl]acetic acid methyl ester Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C(=O)CCN2C13CCCCC3CC2=O

Isomeric SMILES

COC(=O)C[C@H]1C(=O)CCN2[C@]13CCCC[C@H]3CC2=O

InChI

InChI=1S/C15H21NO4/c1-20-14(19)9-11-12(17)5-7-16-13(18)8-10-4-2-3-6-15(10,11)16/h10-11H,2-9H2,1H3/t10-,11-,15-/m0/s1