(phenylmethyl) (E)-4-(3-azanyl-4-oxidanylidene-azetidin-2-yl)but-2-enoate

Systemtic Name: (phenylmethyl) (E)-4-(3-azanyl-4-oxidanylidene-azetidin-2-yl)but-2-enoate Openeye Name: benzyl (E)-4-(3-amino-4-oxo-azetidin-2-yl)but-2-enoate CAS Name: (E)-4-(3-amino-4-oxo-2-azetidinyl)-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-4-(3-amino-4-oxoazetidin-2-yl)but-2-enoate Traditional Name: (E)-4-(3-amino-4-keto-azetidin-2-yl)but-2-enoic acid benzyl ester Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C=CCC2C(C(=O)N2)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C=C/CC2C(C(=O)N2)N

InChI

InChI=1S/C14H16N2O3/c15-13-11(16-14(13)18)7-4-8-12(17)19-9-10-5-2-1-3-6-10/h1-6,8,11,13H,7,9,15H2,(H,16,18)/b8-4+