methyl (2R)-3-methyl-2-[(3R,4R)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)-4-phenylsulfanyl-azetidin-1-yl]butanoate

Systemtic Name: methyl (2R)-3-methyl-2-[(3R,4R)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)-4-phenylsulfanyl-azetidin-1-yl]butanoate Openeye Name: methyl (2R)-2-[(3R,4R)-3-(benzyloxycarbonylamino)-2-oxo-4-phenylsulfanyl-azetidin-1-yl]-3-methyl-butanoate CAS Name: (2R)-3-methyl-2-[(3R,4R)-2-oxo-3-(phenylmethoxycarbonylamino)-4-(phenylthio)-1-azetidinyl]butanoic acid methyl ester IUPAC Name: methyl (2R)-3-methyl-2-[(3R,4R)-2-oxo-3-(phenylmethoxycarbonylamino)-4-phenylsulfanylazetidin-1-yl]butanoate Traditional Name: (2R)-2-[(3R,4R)-3-(benzyloxycarbonylamino)-2-keto-4-(phenylthio)azetidin-1-yl]-3-methyl-butyric acid methyl ester Formula: C23H26N2O5S MolecularWeight: 442.52794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)N1C(C(C1=O)NC(=O)OCC2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)OC)N1[C@@H]([C@@H](C1=O)NC(=O)OCC2=CC=CC=C2)SC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5S/c1-15(2)19(22(27)29-3)25-20(26)18(21(25)31-17-12-8-5-9-13-17)24-23(28)30-14-16-10-6-4-7-11-16/h4-13,15,18-19,21H,14H2,1-3H3,(H,24,28)/t18-,19-,21-/m1/s1