(3-azanyl-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl) 3-methylbut-2-enoate

Systemtic Name: (3-azanyl-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl) 3-methylbut-2-enoate Openeye Name: (2-allyl-3-amino-4-oxo-azetidin-1-yl) 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid (3-amino-2-oxo-4-prop-2-enyl-1-azetidinyl) ester IUPAC Name: (3-amino-2-oxo-4-prop-2-enylazetidin-1-yl) 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid (2-allyl-3-amino-4-keto-azetidin-1-yl) ester Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)ON1C(C(C1=O)N)CC=C)C

Isomeric SMILES

CC(=CC(=O)ON1C(C(C1=O)N)CC=C)C

InChI

InChI=1S/C11H16N2O3/c1-4-5-8-10(12)11(15)13(8)16-9(14)6-7(2)3/h4,6,8,10H,1,5,12H2,2-3H3