8-(3-methylphenyl)carbonyl-1-(phenylcarbonyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(3-methylphenyl)carbonyl-1-(phenylcarbonyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-N-isopropyl-8-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-[(3-methylphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-8-(3-methylbenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-N-isopropyl-8-m-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC(C)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC(C)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H31N3O4/c1-18(2)27-23(30)22-17-33-26(29(22)25(32)20-9-5-4-6-10-20)12-14-28(15-13-26)24(31)21-11-7-8-19(3)16-21/h4-11,16,18,22H,12-15,17H2,1-3H3,(H,27,30)