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

Systemtic Name: methyl 3-methyl-2-[2-oxidanylidene-4-(2-oxidanylidenepropoxy)-3-(2-phenylethanoylamino)azetidin-1-yl]but-2-enoate Openeye Name: methyl 2-[2-acetonyloxy-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-4-(2-oxopropoxy)-1-azetidinyl]-2-butenoic acid methyl ester IUPAC Name: methyl 3-methyl-2-[2-oxo-4-(2-oxopropoxy)-3-[(2-phenylacetyl)amino]azetidin-1-yl]but-2-enoate Traditional Name: 2-[2-acetonyloxy-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6/c1-12(2)17(20(26)27-4)22-18(25)16(19(22)28-11-13(3)23)21-15(24)10-14-8-6-5-7-9-14/h5-9,16,19H,10-11H2,1-4H3,(H,21,24)