(3R)-N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2,2-dimethyl-5-oxidanylidene-oxolane-3-carboxamide

Systemtic Name: (3R)-N-(6-chloranyl-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2,2-dimethyl-5-oxidanylidene-oxolane-3-carboxamide Openeye Name: (3R)-N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2,2-dimethyl-5-oxo-tetrahydrofuran-3-carboxamide CAS Name: (3R)-N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2,2-dimethyl-5-oxo-3-oxolanecarboxamide IUPAC Name: (3R)-N-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2,2-dimethyl-5-oxooxolane-3-carboxamide Traditional Name: (3R)-N-(6-chloro-7-methoxy-9H-$b-carbolin-8-yl)-5-keto-2,2-dimethyl-tetrahydrofuran-3-carboxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(=O)O1)C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4)C

Isomeric SMILES

CC1([C@@H](CC(=O)O1)C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4)C

InChI

InChI=1S/C19H18ClN3O4/c1-19(2)11(7-14(24)27-19)18(25)23-16-15-10(6-12(20)17(16)26-3)9-4-5-21-8-13(9)22-15/h4-6,8,11,22H,7H2,1-3H3,(H,23,25)/t11-/m0/s1