2-oxidanylidene-N-(1-phenylethyl)-3-(phenylmethyl)-4-phenylsulfanyl-azetidine-1-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-phenylethyl)-3-(phenylmethyl)-4-phenylsulfanyl-azetidine-1-carboxamide Openeye Name: 3-benzyl-2-oxo-N-(1-phenylethyl)-4-phenylsulfanyl-azetidine-1-carboxamide CAS Name: 2-oxo-N-(1-phenylethyl)-3-(phenylmethyl)-4-(phenylthio)-1-azetidinecarboxamide IUPAC Name: 3-benzyl-2-oxo-N-(1-phenylethyl)-4-phenylsulfanylazetidine-1-carboxamide Traditional Name: 3-benzyl-2-keto-N-(1-phenylethyl)-4-(phenylthio)azetidine-1-carboxamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)N2C(C(C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)N2C(C(C2=O)CC3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2S/c1-18(20-13-7-3-8-14-20)26-25(29)27-23(28)22(17-19-11-5-2-6-12-19)24(27)30-21-15-9-4-10-16-21/h2-16,18,22,24H,17H2,1H3,(H,26,29)