2-[2-[(1R,3aS,3bS,5aR,9aR,9bS,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]ethanoylamino]-3-oxidanyl-propanamide

Systemtic Name: 2-[2-[(1R,3aS,3bS,5aR,9aR,9bS,11aR)-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]ethanoylamino]-3-oxidanyl-propanamide Openeye Name: 2-[[2-[(1R,3aS,3bS,5aR,9aR,9bS,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]acetyl]amino]-3-hydroxy-propanamide CAS Name: 2-[[2-[(1R,3aS,3bS,5aR,9aR,9bS,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]-1-oxoethyl]amino]-3-hydroxypropanamide IUPAC Name: 2-[[2-[(1R,3aS,3bS,5aR,9aR,9bS,11aR)-6,9a,11a-trimethyl-7-oxo-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]acetyl]amino]-3-hydroxypropanamide Traditional Name: 2-[[2-[(1R,3aS,3bS,5aR,9aR,9bS,11aR)-7-keto-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl]acetyl]amino]-3-hydroxy-propionamide Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2CC(=O)NC(CO)C(=O)N)CCC4C3(C=CC(=O)N4C)C

Isomeric SMILES

C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2CC(=O)NC(CO)C(=O)N)CC[C@@H]4[C@@]3(C=CC(=O)N4C)C

InChI

InChI=1S/C24H37N3O4/c1-23-10-8-17-15(5-7-19-24(17,2)11-9-21(30)27(19)3)16(23)6-4-14(23)12-20(29)26-18(13-28)22(25)31/h9,11,14-19,28H,4-8,10,12-13H2,1-3H3,(H2,25,31)(H,26,29)/t14-,15+,16+,17+,18?,19-,23-,24-/m1/s1