(diphenylmethyl) (Z)-2-[3-[ethanoyl(thiophen-2-yl)amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-4-propan-2-ylsulfanyl-but-2-enoate

Systemtic Name: (diphenylmethyl) (Z)-2-[3-[ethanoyl(thiophen-2-yl)amino]-2-oxidanylidene-azetidin-1-yl]-3-methyl-4-propan-2-ylsulfanyl-but-2-enoate Openeye Name: benzhydryl (Z)-2-[3-[acetyl(2-thienyl)amino]-2-oxo-azetidin-1-yl]-4-isopropylsulfanyl-3-methyl-but-2-enoate CAS Name: (Z)-2-[3-[acetyl(thiophen-2-yl)amino]-2-oxo-1-azetidinyl]-3-methyl-4-(propan-2-ylthio)-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (Z)-2-[3-[acetyl(thiophen-2-yl)amino]-2-oxoazetidin-1-yl]-3-methyl-4-propan-2-ylsulfanylbut-2-enoate Traditional Name: (Z)-2-[3-[acetyl(2-thienyl)amino]-2-keto-azetidin-1-yl]-4-(isopropylthio)-3-methyl-but-2-enoic acid benzhydryl ester Formula: C30H32N2O4S2 MolecularWeight: 548.71608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)SCC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3CC(C3=O)N(C4=CC=CS4)C(=O)C)C

Isomeric SMILES

CC(C)SC/C(=C(/C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)\N3CC(C3=O)N(C4=CC=CS4)C(=O)C)/C

InChI

InChI=1S/C30H32N2O4S2/c1-20(2)38-19-21(3)27(31-18-25(29(31)34)32(22(4)33)26-16-11-17-37-26)30(35)36-28(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5-17,20,25,28H,18-19H2,1-4H3/b27-21-