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

Systemtic Name: (phenylmethyl) 2-[3-(2-acetyloxyethanoylamino)-2-chloranyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 2-[3-[(2-acetoxyacetyl)amino]-2-chloro-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-[(2-acetyloxy-1-oxoethyl)amino]-2-chloro-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-[(2-acetyloxyacetyl)amino]-2-chloro-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-[(2-acetoxyacetyl)amino]-2-chloro-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)COC(=O)C)Cl)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)COC(=O)C)Cl)C

InChI

InChI=1S/C19H21ClN2O6/c1-11(2)16(19(26)28-9-13-7-5-4-6-8-13)22-17(20)15(18(22)25)21-14(24)10-27-12(3)23/h4-8,15,17H,9-10H2,1-3H3,(H,21,24)