N-cyclopropyl-8-(2,6-dimethoxyphenyl)carbonyl-1-(3-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-cyclopropyl-8-(2,6-dimethoxyphenyl)carbonyl-1-(3-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: N-cyclopropyl-8-(2,6-dimethoxybenzoyl)-1-(3-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-cyclopropyl-8-[(2,6-dimethoxyphenyl)-oxomethyl]-1-[(3-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-cyclopropyl-8-(2,6-dimethoxybenzoyl)-1-(3-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: N-cyclopropyl-8-(2,6-dimethoxybenzoyl)-1-m-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C28H33N3O7 MolecularWeight: 523.57752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC4CC4)C(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC4CC4)C(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C28H33N3O7/c1-35-20-7-4-6-18(16-20)26(33)31-21(25(32)29-19-10-11-19)17-38-28(31)12-14-30(15-13-28)27(34)24-22(36-2)8-5-9-23(24)37-3/h4-9,16,19,21H,10-15,17H2,1-3H3,(H,29,32)