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

Systemtic Name: methyl (E)-4-(3-azanyl-4-oxidanylidene-azetidin-2-yl)-3-methoxy-but-2-enoate Openeye Name: methyl (E)-4-(3-amino-4-oxo-azetidin-2-yl)-3-methoxy-but-2-enoate CAS Name: (E)-4-(3-amino-4-oxo-2-azetidinyl)-3-methoxy-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(3-amino-4-oxoazetidin-2-yl)-3-methoxybut-2-enoate Traditional Name: (E)-4-(3-amino-4-keto-azetidin-2-yl)-3-methoxy-but-2-enoic acid methyl ester Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)OC)CC1C(C(=O)N1)N

Isomeric SMILES

CO/C(=C/C(=O)OC)/CC1C(C(=O)N1)N

InChI

InChI=1S/C9H14N2O4/c1-14-5(4-7(12)15-2)3-6-8(10)9(13)11-6/h4,6,8H,3,10H2,1-2H3,(H,11,13)/b5-4+