ethyl (1S,4aS,9aR)-3,3-diethoxy-9-oxidanylidene-1-propan-2-yl-2,4,4a,9a-tetrahydro-1H-acridine-10-carboxylate

Systemtic Name: ethyl (1S,4aS,9aR)-3,3-diethoxy-9-oxidanylidene-1-propan-2-yl-2,4,4a,9a-tetrahydro-1H-acridine-10-carboxylate Openeye Name: ethyl (1S,4aS,9aR)-3,3-diethoxy-1-isopropyl-9-oxo-2,4,4a,9a-tetrahydro-1H-acridine-10-carboxylate CAS Name: (1S,4aS,9aR)-3,3-diethoxy-9-oxo-1-propan-2-yl-2,4,4a,9a-tetrahydro-1H-acridine-10-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,4aS,9aR)-3,3-diethoxy-9-oxo-1-propan-2-yl-2,4,4a,9a-tetrahydro-1H-acridine-10-carboxylate Traditional Name: (1S,4aS,9aR)-3,3-diethoxy-1-isopropyl-9-keto-2,4,4a,9a-tetrahydro-1H-acridine-10-carboxylic acid ethyl ester Formula: C23H33NO5 MolecularWeight: 403.51182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CC(CC(C2C(=O)C3=CC=CC=C31)C(C)C)(OCC)OCC

Isomeric SMILES

CCOC(=O)N1[C@H]2CC(C[C@H]([C@H]2C(=O)C3=CC=CC=C31)C(C)C)(OCC)OCC

InChI

InChI=1S/C23H33NO5/c1-6-27-22(26)24-18-12-10-9-11-16(18)21(25)20-17(15(4)5)13-23(28-7-2,29-8-3)14-19(20)24/h9-12,15,17,19-20H,6-8,13-14H2,1-5H3/t17-,19-,20+/m0/s1