N-(3-methoxyphenyl)-3-oxidanylidene-2-[(2-phenylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-3-oxidanylidene-2-[(2-phenylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-methoxyphenyl)-3-oxo-2-[(2-phenylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-methoxyphenyl)-3-oxo-2-[(2-phenylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-methoxyphenyl)-3-oxo-2-[(2-phenylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-keto-N-(3-methoxyphenyl)-2-(2-phenylbenzyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N2CCC3(CC2)CN(C(=O)O3)CC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O4/c1-34-24-12-7-11-23(18-24)29-26(32)30-16-14-28(15-17-30)20-31(27(33)35-28)19-22-10-5-6-13-25(22)21-8-3-2-4-9-21/h2-13,18H,14-17,19-20H2,1H3,(H,29,32)