N-cyclopropyl-1-(3-methoxyphenyl)carbonyl-8-(2-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-cyclopropyl-1-(3-methoxyphenyl)carbonyl-8-(2-methylphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-cyclopropyl-1-(3-methoxybenzoyl)-8-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-cyclopropyl-1-[(3-methoxyphenyl)-oxomethyl]-8-[(2-methylphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-cyclopropyl-1-(3-methoxybenzoyl)-8-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-cyclopropyl-1-m-anisoyl-8-o-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H31N3O5 MolecularWeight: 477.55214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC4CC4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC4CC4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C27H31N3O5/c1-18-6-3-4-9-22(18)26(33)29-14-12-27(13-15-29)30(23(17-35-27)24(31)28-20-10-11-20)25(32)19-7-5-8-21(16-19)34-2/h3-9,16,20,23H,10-15,17H2,1-2H3,(H,28,31)