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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-5-6-8-9(13)11(15)14(8)10(7(2)3)12(16)17-4/h5,8-9H,1,6,13H2,2-4H3