N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide

Systemtic Name: N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-oxidanylidene-pyrrolidine-2-carboxamide Openeye Name: N-(7-methoxytetralin-6-yl)-5-oxo-pyrrolidine-2-carboxamide CAS Name: N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-oxo-2-pyrrolidinecarboxamide IUPAC Name: N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-oxopyrrolidine-2-carboxamide Traditional Name: 5-keto-N-(7-methoxytetralin-6-yl)pyrrolidine-2-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCCC2=C1)NC(=O)C3CCC(=O)N3

Isomeric SMILES

COC1=C(C=C2CCCCC2=C1)NC(=O)C3CCC(=O)N3

InChI

InChI=1S/C16H20N2O3/c1-21-14-9-11-5-3-2-4-10(11)8-13(14)18-16(20)12-6-7-15(19)17-12/h8-9,12H,2-7H2,1H3,(H,17,19)(H,18,20)