N-(3,4-dichlorophenyl)-2-methyl-3-oxidanylidene-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-methyl-3-oxidanylidene-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-benzyl-N-(3,4-dichlorophenyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-methyl-3-oxo-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-benzyl-N-(3,4-dichlorophenyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-benzyl-N-(3,4-dichlorophenyl)-3-keto-2-methyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C23H22Cl2N2O3 MolecularWeight: 445.33838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)CC3=CC=CC=C3)OC1=O)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C2(CCN(CC2)CC3=CC=CC=C3)OC1=O)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H22Cl2N2O3/c1-15-20(21(28)26-17-7-8-18(24)19(25)13-17)23(30-22(15)29)9-11-27(12-10-23)14-16-5-3-2-4-6-16/h2-8,13H,9-12,14H2,1H3,(H,26,28)