(phenylmethyl) 3-methyl-2-[(3R,4R)-2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-sulfanyl-azetidin-1-yl]but-3-enoate

Systemtic Name: (phenylmethyl) 3-methyl-2-[(3R,4R)-2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-sulfanyl-azetidin-1-yl]but-3-enoate Openeye Name: benzyl 3-methyl-2-[(3R,4R)-2-oxo-3-[(2-phenoxyacetyl)amino]-4-sulfanyl-azetidin-1-yl]but-3-enoate CAS Name: 2-[(2R,3R)-2-mercapto-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methyl-2-[(3R,4R)-2-oxo-3-[(2-phenoxyacetyl)amino]-4-sulfanylazetidin-1-yl]but-3-enoate Traditional Name: 2-[(3R,4R)-2-keto-4-mercapto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid benzyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)COC3=CC=CC=C3)S

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2[C@@H]([C@@H](C2=O)NC(=O)COC3=CC=CC=C3)S

InChI

InChI=1S/C23H24N2O5S/c1-15(2)20(23(28)30-13-16-9-5-3-6-10-16)25-21(27)19(22(25)31)24-18(26)14-29-17-11-7-4-8-12-17/h3-12,19-20,22,31H,1,13-14H2,2H3,(H,24,26)/t19-,20?,22-/m1/s1