(3S)-5-oxidanylidene-1-(phenylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-5-oxidanylidene-1-(phenylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-benzyl-5-oxo-N-tetralin-5-yl-pyrrolidine-3-carboxamide CAS Name: (3S)-5-oxo-1-(phenylmethyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-benzyl-5-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-benzyl-5-keto-N-tetralin-5-yl-pyrrolidine-3-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)[C@H]3CC(=O)N(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-21-13-18(15-24(21)14-16-7-2-1-3-8-16)22(26)23-20-12-6-10-17-9-4-5-11-19(17)20/h1-3,6-8,10,12,18H,4-5,9,11,13-15H2,(H,23,26)/t18-/m0/s1