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

Systemtic Name: 3-oxidanylidene-N-phenethyl-2-[(2-phenylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-oxo-N-phenethyl-2-[(2-phenylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-oxo-N-phenethyl-2-[(2-phenylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-oxo-N-phenethyl-2-[(2-phenylphenyl)methyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-keto-N-phenethyl-2-(2-phenylbenzyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CN(C(=O)O2)CC3=CC=CC=C3C4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC12CN(C(=O)O2)CC3=CC=CC=C3C4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C29H31N3O3/c33-27(30-18-15-23-9-3-1-4-10-23)31-19-16-29(17-20-31)22-32(28(34)35-29)21-25-13-7-8-14-26(25)24-11-5-2-6-12-24/h1-14H,15-22H2,(H,30,33)