methyl 3-methyl-2-[2-oxidanylidene-4-(2-oxidanylidenepropoxy)-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoate

Systemtic Name: methyl 3-methyl-2-[2-oxidanylidene-4-(2-oxidanylidenepropoxy)-3-(2-phenoxyethanoylamino)azetidin-1-yl]but-3-enoate Openeye Name: methyl 2-[2-acetonyloxy-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-4-(2-oxopropoxy)-1-azetidinyl]-3-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[2-oxo-4-(2-oxopropoxy)-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]but-3-enoate Traditional Name: 2-[2-acetonyloxy-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)OCC(=O)C

Isomeric SMILES

CC(=C)C(C(=O)OC)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)OCC(=O)C

InChI

InChI=1S/C20H24N2O7/c1-12(2)17(20(26)27-4)22-18(25)16(19(22)29-10-13(3)23)21-15(24)11-28-14-8-6-5-7-9-14/h5-9,16-17,19H,1,10-11H2,2-4H3,(H,21,24)