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[(3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]methyl 2-acetyloxyethanoate

[(3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]methyl 2-acetyloxyethanoate

Systemtic Name:[(3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]methyl 2-acetyloxyethanoate
Openeye Name:[(3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]methyl 2-acetoxyacetate
CAS Name:2-acetyloxyacetic acid [(3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]methyl ester
IUPAC Name:[(3aS,3bS,5aR,9aR,9bS,11aS)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]methyl 2-acetyloxyacetate
Traditional Name:2-acetoxyacetic acid [(3aS,3bS,5aR,9aR,9bS,11aS)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinolin-1-yl]methyl ester
Formula: C24H37NO5
MolecularWeight: 419.55428
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)OCC1CCC2C1(CCC3C2CCC4C3(CCC(=O)N4C)C)C


Isomeric SMILES

CC(=O)OCC(=O)OCC1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CCC(=O)N4C)C)C


InChI

InChI=1S/C24H37NO5/c1-15(26)29-14-22(28)30-13-16-5-7-18-17-6-8-20-24(3,12-10-21(27)25(20)4)19(17)9-11-23(16,18)2/h16-20H,5-14H2,1-4H3/t16?,17-,18-,19-,20+,23+,24+/m0/s1


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