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

Systemtic Name: 1-(3-methoxyphenyl)carbonyl-8-(2-methylphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-isopropyl-1-(3-methoxybenzoyl)-8-(2-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(3-methoxyphenyl)-oxomethyl]-8-[(2-methylphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(3-methoxybenzoyl)-8-(2-methylbenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isopropyl-1-m-anisoyl-8-o-toluoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC(C)C)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC(C)C)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H33N3O5/c1-18(2)28-24(31)23-17-35-27(30(23)25(32)20-9-7-10-21(16-20)34-4)12-14-29(15-13-27)26(33)22-11-6-5-8-19(22)3/h5-11,16,18,23H,12-15,17H2,1-4H3,(H,28,31)