N-[3-(9-ethoxy-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-[3-(9-ethoxy-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-[3-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-[3-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-[3-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-5-oxopyrrolidine-2-carboxamide Traditional Name: N-[3-(9-ethoxy-2-hydroxy-8-methoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)phenyl]-5-keto-pyrrolidine-2-carboxamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC(=CC=C4)NC(=O)C5CCC(=O)N5)O)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C3CC(CCC3N=C2C4=CC(=CC=C4)NC(=O)C5CCC(=O)N5)O)OC

InChI

InChI=1S/C27H31N3O5/c1-3-35-24-13-18-19-12-17(31)7-8-21(19)30-26(20(18)14-23(24)34-2)15-5-4-6-16(11-15)28-27(33)22-9-10-25(32)29-22/h4-6,11,13-14,17,19,21-22,31H,3,7-10,12H2,1-2H3,(H,28,33)(H,29,32)