N-(cyclopropylmethyl)-8-(4-phenoxybutanoyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide

Systemtic Name: N-(cyclopropylmethyl)-8-(4-phenoxybutanoyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Openeye Name: N-(cyclopropylmethyl)-8-(4-phenoxybutanoyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide CAS Name: N-(cyclopropylmethyl)-8-(1-oxo-4-phenoxybutyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide IUPAC Name: N-(cyclopropylmethyl)-8-(4-phenoxybutanoyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Traditional Name: N-(cyclopropylmethyl)-8-(4-phenoxybutanoyl)-4-oxa-3,8-diazaspiro[4.5]dec-2-ene-2-carboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=NOC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CC1CNC(=O)C2=NOC3(C2)CCN(CC3)C(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C22H29N3O4/c26-20(7-4-14-28-18-5-2-1-3-6-18)25-12-10-22(11-13-25)15-19(24-29-22)21(27)23-16-17-8-9-17/h1-3,5-6,17H,4,7-16H2,(H,23,27)