(phenylmethyl) 8-ethanoyl-4-(3-oxidanylidene-3-phenylmethoxy-propyl)-3-oxa-4,8-diazaspiro[4.5]decane-2-carboxylate

Systemtic Name: (phenylmethyl) 8-ethanoyl-4-(3-oxidanylidene-3-phenylmethoxy-propyl)-3-oxa-4,8-diazaspiro[4.5]decane-2-carboxylate Openeye Name: benzyl 8-acetyl-4-(3-benzyloxy-3-oxo-propyl)-3-oxa-4,8-diazaspiro[4.5]decane-2-carboxylate CAS Name: 8-acetyl-4-(3-oxo-3-phenylmethoxypropyl)-3-oxa-4,8-diazaspiro[4.5]decane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 8-acetyl-4-(3-oxo-3-phenylmethoxypropyl)-3-oxa-4,8-diazaspiro[4.5]decane-2-carboxylate Traditional Name: 8-acetyl-4-(3-benzoxy-3-keto-propyl)-3-oxa-4,8-diazaspiro[4.5]decane-2-carboxylic acid benzyl ester Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CC1)CC(ON2CCC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2(CC1)CC(ON2CCC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H32N2O6/c1-21(30)28-16-13-27(14-17-28)18-24(26(32)34-20-23-10-6-3-7-11-23)35-29(27)15-12-25(31)33-19-22-8-4-2-5-9-22/h2-11,24H,12-20H2,1H3