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

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-8-(3-methylphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-isopropyl-1-(4-methoxybenzoyl)-8-(3-methylbenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-8-[(3-methylphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(4-methoxybenzoyl)-8-(3-methylbenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-isopropyl-8-m-toluoyl-1-p-anisoyl-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(=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC(C)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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