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

Systemtic Name: 8-(4-ethylphenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(4-ethylbenzoyl)-N-isopropyl-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[(4-ethylphenyl)-oxomethyl]-1-[(4-methoxyphenyl)-oxomethyl]-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(4-ethylbenzoyl)-1-(4-methoxybenzoyl)-N-propan-2-yl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(4-ethylbenzoyl)-N-isopropyl-1-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C28H35N3O5 MolecularWeight: 493.5946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC(C)C)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCC3(CC2)N(C(CO3)C(=O)NC(C)C)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H35N3O5/c1-5-20-6-8-21(9-7-20)26(33)30-16-14-28(15-17-30)31(24(18-36-28)25(32)29-19(2)3)27(34)22-10-12-23(35-4)13-11-22/h6-13,19,24H,5,14-18H2,1-4H3,(H,29,32)