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

Systemtic Name: N-butan-2-yl-8-(3-chlorophenyl)carbonyl-1-(3-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(3-chlorobenzoyl)-1-(3-methoxybenzoyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-8-[(3-chlorophenyl)-oxomethyl]-1-[(3-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-8-(3-chlorobenzoyl)-1-(3-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(3-chlorobenzoyl)-1-m-anisoyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H32ClN3O5 MolecularWeight: 514.01308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32ClN3O5/c1-4-18(2)29-24(32)23-17-36-27(31(23)26(34)20-8-6-10-22(16-20)35-3)11-13-30(14-12-27)25(33)19-7-5-9-21(28)15-19/h5-10,15-16,18,23H,4,11-14,17H2,1-3H3,(H,29,32)