(2S,4Z)-1-(2,2-diphenylethanoyl)-4-ethoxyimino-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S,4Z)-1-(2,2-diphenylethanoyl)-4-ethoxyimino-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S,4Z)-1-(2,2-diphenylacetyl)-4-ethoxyimino-N-(2-thienylmethyl)pyrrolidine-2-carboxamide CAS Name: (2S,4Z)-4-ethoxyimino-1-(1-oxo-2,2-diphenylethyl)-N-(thiophen-2-ylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S,4Z)-1-(2,2-diphenylacetyl)-4-ethoxyimino-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide Traditional Name: (2S,4Z)-1-(2,2-diphenylacetyl)-4-ethyloximino-N-(2-thenyl)pyrrolidine-2-carboxamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CS4

Isomeric SMILES

CCO/N=C\1/C[C@H](N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CS4

InChI

InChI=1S/C26H27N3O3S/c1-2-32-28-21-16-23(25(30)27-17-22-14-9-15-33-22)29(18-21)26(31)24(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-15,23-24H,2,16-18H2,1H3,(H,27,30)/b28-21-/t23-/m0/s1