2,3-dihydro-1H-inden-1-yl 1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxylate

Systemtic Name: 2,3-dihydro-1H-inden-1-yl 1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxylate Openeye Name: indan-1-yl 1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxylate CAS Name: 1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxylic acid 2,3-dihydro-1H-inden-1-yl ester IUPAC Name: 2,3-dihydro-1H-inden-1-yl 1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxylate Traditional Name: 1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxylic acid indan-1-yl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC(=O)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1OC(=O)N3CCC4(CC3)C(=O)NCN4C5=CC=CC=C5

InChI

InChI=1S/C23H25N3O3/c27-21-23(26(16-24-21)18-7-2-1-3-8-18)12-14-25(15-13-23)22(28)29-20-11-10-17-6-4-5-9-19(17)20/h1-9,20H,10-16H2,(H,24,27)