diethyl 2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]propanedioate

Systemtic Name: diethyl 2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)azetidin-1-yl]propanedioate Openeye Name: diethyl 2-[3-(benzyloxycarbonylamino)-2-oxo-azetidin-1-yl]propanedioate CAS Name: 2-[2-oxo-3-(phenylmethoxycarbonylamino)-1-azetidinyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[2-oxo-3-(phenylmethoxycarbonylamino)azetidin-1-yl]propanedioate Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-keto-azetidin-1-yl]malonic acid diethyl ester Formula: C18H22N2O7 MolecularWeight: 378.37648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)N1CC(C1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)N1CC(C1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O7/c1-3-25-16(22)14(17(23)26-4-2)20-10-13(15(20)21)19-18(24)27-11-12-8-6-5-7-9-12/h5-9,13-14H,3-4,10-11H2,1-2H3,(H,19,24)