methyl 2-[(3R,4R)-3-formamido-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[(3R,4R)-3-formamido-2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[(2R,3R)-2-allyl-3-formamido-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(3R,4R)-3-formamido-2-oxo-4-prop-2-enyl-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[(3R,4R)-3-formamido-2-oxo-4-prop-2-enylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(2R,3R)-2-allyl-3-formamido-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C(C(=O)OC)N1[C@@H]([C@H](C1=O)NC=O)CC=C)C

InChI

InChI=1S/C13H18N2O4/c1-5-6-9-10(14-7-16)12(17)15(9)11(8(2)3)13(18)19-4/h5,7,9-10H,1,6H2,2-4H3,(H,14,16)/t9-,10-/m1/s1