(phenylmethyl) 3-oxidanylidene-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate

Systemtic Name: (phenylmethyl) 3-oxidanylidene-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Openeye Name: benzyl 3-oxo-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate CAS Name: 3-oxo-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-oxo-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylate Traditional Name: 3-keto-1-phenyl-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxylic acid benzyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(NC(=O)O2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12C(NC(=O)O2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O4/c24-19-22-18(17-9-5-2-6-10-17)21(27-19)11-13-23(14-12-21)20(25)26-15-16-7-3-1-4-8-16/h1-10,18H,11-15H2,(H,22,24)