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

Systemtic Name: 2-methyl-3-oxidanylidene-8-(phenylmethyl)-N-(thiophen-2-ylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-benzyl-2-methyl-3-oxo-N-(2-thienylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: 2-methyl-3-oxo-8-(phenylmethyl)-N-(thiophen-2-ylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-benzyl-2-methyl-3-oxo-N-(thiophen-2-ylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-benzyl-3-keto-2-methyl-N-(2-thenyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCN(CC2)CC3=CC=CC=C3)OC1=O)C(=O)NCC4=CC=CS4

Isomeric SMILES

CC1=C(C2(CCN(CC2)CC3=CC=CC=C3)OC1=O)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C22H24N2O3S/c1-16-19(20(25)23-14-18-8-5-13-28-18)22(27-21(16)26)9-11-24(12-10-22)15-17-6-3-2-4-7-17/h2-8,13H,9-12,14-15H2,1H3,(H,23,25)