1-(4-methoxyphenyl)carbonyl-N-(1-phenylethyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-(1-phenylethyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-(1-phenylethyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-8-(1-oxopropyl)-N-(1-phenylethyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-(1-phenylethyl)-8-propanoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-p-anisoyl-N-(1-phenylethyl)-8-propionyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C27H33N3O5 MolecularWeight: 479.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NC(C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)N1CCC2(CC1)N(C(CO2)C(=O)NC(C)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H33N3O5/c1-4-24(31)29-16-14-27(15-17-29)30(26(33)21-10-12-22(34-3)13-11-21)23(18-35-27)25(32)28-19(2)20-8-6-5-7-9-20/h5-13,19,23H,4,14-18H2,1-3H3,(H,28,32)