[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 4-oxo-4-tetralin-6-yl-butanoate CAS Name: 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanoate Traditional Name: 4-keto-4-tetralin-6-yl-butyric acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)OC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)OC(C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C25H27NO4/c27-22(20-11-10-17-6-4-5-9-19(17)16-20)14-15-23(28)30-24(18-7-2-1-3-8-18)25(29)26-21-12-13-21/h1-3,7-8,10-11,16,21,24H,4-6,9,12-15H2,(H,26,29)