(phenylmethyl) 2-[3-[ethanoyl(phenyl)amino]-3-methoxy-2-oxidanylidene-4-sulfinyl-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) 2-[3-[ethanoyl(phenyl)amino]-3-methoxy-2-oxidanylidene-4-sulfinyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 2-[3-(N-acetylanilino)-3-methoxy-2-oxo-4-sulfinyl-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-(N-acetylanilino)-3-methoxy-2-oxo-4-sulfinyl-1-azetidinyl]-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-(N-acetylanilino)-3-methoxy-2-oxo-4-sulfinylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-(N-acetylanilino)-2-keto-3-methoxy-4-sulfinyl-azetidin-1-yl]-3-methyl-but-2-enoic acid benzyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(=O)C(C2=S=O)(N(C3=CC=CC=C3)C(=O)C)OC)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(=O)C(C2=S=O)(N(C3=CC=CC=C3)C(=O)C)OC)C

InChI

InChI=1S/C24H24N2O6S/c1-16(2)20(21(28)32-15-18-11-7-5-8-12-18)25-22(29)24(31-4,23(25)33-30)26(17(3)27)19-13-9-6-10-14-19/h5-14H,15H2,1-4H3