(2R)-N-cyclohexyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1-(thiophen-2-ylmethyl)azetidine-2-carboxamide

Systemtic Name: (2R)-N-cyclohexyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]-1-(thiophen-2-ylmethyl)azetidine-2-carboxamide Openeye Name: (2R)-N-cyclohexyl-4-oxo-2-[(E)-styryl]-1-(2-thienylmethyl)azetidine-2-carboxamide CAS Name: (2R)-N-cyclohexyl-4-oxo-2-[(E)-2-phenylethenyl]-1-(thiophen-2-ylmethyl)-2-azetidinecarboxamide IUPAC Name: (2R)-N-cyclohexyl-4-oxo-2-[(E)-2-phenylethenyl]-1-(thiophen-2-ylmethyl)azetidine-2-carboxamide Traditional Name: (2R)-N-cyclohexyl-4-keto-2-[(E)-styryl]-1-(2-thenyl)azetidine-2-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CC(=O)N2CC3=CC=CS3)C=CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@@]2(CC(=O)N2CC3=CC=CS3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2S/c26-21-16-23(14-13-18-8-3-1-4-9-18,25(21)17-20-12-7-15-28-20)22(27)24-19-10-5-2-6-11-19/h1,3-4,7-9,12-15,19H,2,5-6,10-11,16-17H2,(H,24,27)/b14-13+/t23-/m0/s1