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

Systemtic Name: methyl 2-[(2S,3S)-2-acetyloxy-4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[(2S,3S)-2-acetoxy-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(2S,3S)-2-acetyloxy-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[(2S,3S)-2-acetyloxy-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(2S,3S)-2-acetoxy-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C(C(=O)OC)N1[C@H]([C@@H](C1=O)NC(=O)COC2=CC=CC=C2)OC(=O)C)C

InChI

InChI=1S/C19H22N2O7/c1-11(2)16(19(25)26-4)21-17(24)15(18(21)28-12(3)22)20-14(23)10-27-13-8-6-5-7-9-13/h5-9,15,18H,10H2,1-4H3,(H,20,23)/t15-,18+/m1/s1