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

Systemtic Name: N-butan-2-yl-8-(4-ethylphenyl)carbonyl-1-(4-methoxyphenyl)carbonyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(4-ethylbenzoyl)-1-(4-methoxybenzoyl)-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-8-[(4-ethylphenyl)-oxomethyl]-1-[(4-methoxyphenyl)-oxomethyl]-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-8-(4-ethylbenzoyl)-1-(4-methoxybenzoyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(4-ethylbenzoyl)-1-p-anisoyl-N-sec-butyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C29H37N3O5 MolecularWeight: 507.62118

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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)CC)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)CC)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H37N3O5/c1-5-20(3)30-26(33)25-19-37-29(32(25)28(35)23-11-13-24(36-4)14-12-23)15-17-31(18-16-29)27(34)22-9-7-21(6-2)8-10-22/h7-14,20,25H,5-6,15-19H2,1-4H3,(H,30,33)