methyl (Z)-3-[(1-methyl-2-oxidanylidene-4-phenyl-azetidin-3-yl)amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[(1-methyl-2-oxidanylidene-4-phenyl-azetidin-3-yl)amino]but-2-enoate Openeye Name: methyl (Z)-3-[(1-methyl-2-oxo-4-phenyl-azetidin-3-yl)amino]but-2-enoate CAS Name: (Z)-3-[(1-methyl-2-oxo-4-phenyl-3-azetidinyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-3-[(1-methyl-2-oxo-4-phenylazetidin-3-yl)amino]but-2-enoate Traditional Name: (Z)-3-[(2-keto-1-methyl-4-phenyl-azetidin-3-yl)amino]but-2-enoic acid methyl ester Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC)NC1C(N(C1=O)C)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)OC)/NC1C(N(C1=O)C)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O3/c1-10(9-12(18)20-3)16-13-14(17(2)15(13)19)11-7-5-4-6-8-11/h4-9,13-14,16H,1-3H3/b10-9-