(2S,3R,4Z)-3-chloranyl-N,N-diethyl-2-methyl-4-(2-oxidanylidenepropylidene)-3-phenyl-azetidine-2-carboxamide

Systemtic Name: (2S,3R,4Z)-3-chloranyl-N,N-diethyl-2-methyl-4-(2-oxidanylidenepropylidene)-3-phenyl-azetidine-2-carboxamide Openeye Name: (2S,3R,4Z)-4-acetonylidene-3-chloro-N,N-diethyl-2-methyl-3-phenyl-azetidine-2-carboxamide CAS Name: (2S,3R,4Z)-3-chloro-N,N-diethyl-2-methyl-4-(2-oxopropylidene)-3-phenyl-2-azetidinecarboxamide IUPAC Name: (2S,3R,4Z)-3-chloro-N,N-diethyl-2-methyl-4-(2-oxopropylidene)-3-phenylazetidine-2-carboxamide Traditional Name: (2S,3R,4Z)-4-acetonylidene-3-chloro-N,N-diethyl-2-methyl-3-phenyl-azetidine-2-carboxamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1(C(C(=CC(=O)C)N1)(C2=CC=CC=C2)Cl)C

Isomeric SMILES

CCN(CC)C(=O)[C@]1([C@](/C(=C/C(=O)C)/N1)(C2=CC=CC=C2)Cl)C

InChI

InChI=1S/C18H23ClN2O2/c1-5-21(6-2)16(23)17(4)18(19,14-10-8-7-9-11-14)15(20-17)12-13(3)22/h7-12,20H,5-6H2,1-4H3/b15-12-/t17-,18+/m0/s1