dimethyl 2-[2-methoxycarbonyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]butanedioate

Systemtic Name: dimethyl 2-[2-methoxycarbonyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]butanedioate Openeye Name: dimethyl 2-[3-(benzyloxycarbonylamino)-2-methoxycarbonyl-4-oxo-azetidin-1-yl]butanedioate CAS Name: 2-[2-methoxycarbonyl-4-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]butanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[2-methoxycarbonyl-4-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]butanedioate Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-carbomethoxy-4-keto-azetidin-1-yl]succinic acid dimethyl ester Formula: C19H22N2O9 MolecularWeight: 422.38598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O9/c1-27-13(22)9-12(17(24)28-2)21-15(18(25)29-3)14(16(21)23)20-19(26)30-10-11-7-5-4-6-8-11/h4-8,12,14-15H,9-10H2,1-3H3,(H,20,26)