methyl 2-[2-(3-chloranyl-2-oxidanylidene-propoxy)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: methyl 2-[2-(3-chloranyl-2-oxidanylidene-propoxy)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: methyl 2-[2-(3-chloro-2-oxo-propoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(3-chloro-2-oxopropoxy)-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[2-(3-chloro-2-oxopropoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(3-chloro-2-keto-propoxy)-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C20H23ClN2O6 MolecularWeight: 422.85942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1C(C(C1=O)NC(=O)CC2=CC=CC=C2)OCC(=O)CCl

Isomeric SMILES

CC(=C)C(C(=O)OC)N1C(C(C1=O)NC(=O)CC2=CC=CC=C2)OCC(=O)CCl

InChI

InChI=1S/C20H23ClN2O6/c1-12(2)17(20(27)28-3)23-18(26)16(19(23)29-11-14(24)10-21)22-15(25)9-13-7-5-4-6-8-13/h4-8,16-17,19H,1,9-11H2,2-3H3,(H,22,25)