methyl (E)-2-(3-azanyl-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)pent-2-enoate

Systemtic Name: methyl (E)-2-(3-azanyl-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)pent-2-enoate Openeye Name: methyl (E)-2-(2-allyl-3-amino-4-oxo-azetidin-1-yl)pent-2-enoate CAS Name: (E)-2-(3-amino-2-oxo-4-prop-2-enyl-1-azetidinyl)-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-(3-amino-2-oxo-4-prop-2-enylazetidin-1-yl)pent-2-enoate Traditional Name: (E)-2-(2-allyl-3-amino-4-keto-azetidin-1-yl)pent-2-enoic acid methyl ester Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C(=O)OC)N1C(C(C1=O)N)CC=C

Isomeric SMILES

CC/C=C(\C(=O)OC)/N1C(C(C1=O)N)CC=C

InChI

InChI=1S/C12H18N2O3/c1-4-6-8-10(13)11(15)14(8)9(7-5-2)12(16)17-3/h4,7-8,10H,1,5-6,13H2,2-3H3/b9-7+