S-phenyl 3-[(3R)-1-[(3-nitrophenyl)methoxycarbonylamino]-2-oxidanylidene-azetidin-3-yl]propanethioate

Systemtic Name: S-phenyl 3-[(3R)-1-[(3-nitrophenyl)methoxycarbonylamino]-2-oxidanylidene-azetidin-3-yl]propanethioate Openeye Name: S-phenyl 3-[(3R)-1-[(3-nitrophenyl)methoxycarbonylamino]-2-oxo-azetidin-3-yl]propanethioate CAS Name: 3-[(3R)-1-[[(3-nitrophenyl)methoxy-oxomethyl]amino]-2-oxo-3-azetidinyl]propanethioic acid S-phenyl ester IUPAC Name: S-phenyl 3-[(3R)-1-[(3-nitrophenyl)methoxycarbonylamino]-2-oxoazetidin-3-yl]propanethioate Traditional Name: 3-[(3R)-2-keto-1-[(3-nitrobenzyl)oxycarbonylamino]azetidin-3-yl]propanethioic acid S-phenyl ester Formula: C20H19N3O6S MolecularWeight: 429.44636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1NC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])CCC(=O)SC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C(=O)N1NC(=O)OCC2=CC(=CC=C2)[N+](=O)[O-])CCC(=O)SC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O6S/c24-18(30-17-7-2-1-3-8-17)10-9-15-12-22(19(15)25)21-20(26)29-13-14-5-4-6-16(11-14)23(27)28/h1-8,11,15H,9-10,12-13H2,(H,21,26)/t15-/m1/s1