methyl 3-methyl-2-[2-oxidanylidene-4-(2-oxidanylideneethyl)-3-(phenylmethoxycarbonylamino)azetidin-1-yl]but-2-enoate

Systemtic Name: methyl 3-methyl-2-[2-oxidanylidene-4-(2-oxidanylideneethyl)-3-(phenylmethoxycarbonylamino)azetidin-1-yl]but-2-enoate Openeye Name: methyl 2-[3-(benzyloxycarbonylamino)-2-oxo-4-(2-oxoethyl)azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 3-methyl-2-[2-oxo-4-(2-oxoethyl)-3-(phenylmethoxycarbonylamino)-1-azetidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[2-oxo-4-(2-oxoethyl)-3-(phenylmethoxycarbonylamino)azetidin-1-yl]but-2-enoate Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-keto-4-(2-ketoethyl)azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)CC=O)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)CC=O)C

InChI

InChI=1S/C19H22N2O6/c1-12(2)16(18(24)26-3)21-14(9-10-22)15(17(21)23)20-19(25)27-11-13-7-5-4-6-8-13/h4-8,10,14-15H,9,11H2,1-3H3,(H,20,25)