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

Systemtic Name: 8-(2-chlorophenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(2-chlorobenzoyl)-N-isopropyl-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(2-chlorophenyl)-oxomethyl]-1-[(4-methoxyphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(2-chlorobenzoyl)-1-(4-methoxybenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(2-chlorobenzoyl)-N-isopropyl-1-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H30ClN3O5 MolecularWeight: 499.9865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)OC)CCN(CC2)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC(C)NC(=O)C1COC2(N1C(=O)C3=CC=C(C=C3)OC)CCN(CC2)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H30ClN3O5/c1-17(2)28-23(31)22-16-35-26(30(22)24(32)18-8-10-19(34-3)11-9-18)12-14-29(15-13-26)25(33)20-6-4-5-7-21(20)27/h4-11,17,22H,12-16H2,1-3H3,(H,28,31)