2-methyl-2-[(Z)-[2-[(3-methylsulfanyl-4-oxidanylidene-azetidin-2-yl)amino]-2-oxidanylidene-1-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethylidene]amino]oxy-propanoic acid

Systemtic Name: 2-methyl-2-[(Z)-[2-[(3-methylsulfanyl-4-oxidanylidene-azetidin-2-yl)amino]-2-oxidanylidene-1-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethylidene]amino]oxy-propanoic acid Openeye Name: 2-methyl-2-[(Z)-[2-[(3-methylsulfanyl-4-oxo-azetidin-2-yl)amino]-2-oxo-1-[2-(tritylamino)thiazol-4-yl]ethylidene]amino]oxy-propanoic acid CAS Name: 2-methyl-2-[(Z)-[2-[[3-(methylthio)-4-oxo-2-azetidinyl]amino]-2-oxo-1-[2-[(triphenylmethyl)amino]-4-thiazolyl]ethylidene]amino]oxypropanoic acid IUPAC Name: 2-methyl-2-[(Z)-[2-[(3-methylsulfanyl-4-oxoazetidin-2-yl)amino]-2-oxo-1-[2-(tritylamino)-1,3-thiazol-4-yl]ethylidene]amino]oxypropanoic acid Traditional Name: 2-[(Z)-[2-keto-2-[[4-keto-3-(methylthio)azetidin-2-yl]amino]-1-[2-(tritylamino)thiazol-4-yl]ethylidene]amino]oxy-2-methyl-propionic acid Formula: C32H31N5O5S2 MolecularWeight: 629.74904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)ON=C(C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5C(C(=O)N5)SC

Isomeric SMILES

CC(C)(C(=O)O)O/N=C(/C1=CSC(=N1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)\C(=O)NC5C(C(=O)N5)SC

InChI

InChI=1S/C32H31N5O5S2/c1-31(2,29(40)41)42-37-24(27(38)34-26-25(43-3)28(39)35-26)23-19-44-30(33-23)36-32(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19,25-26H,1-3H3,(H,33,36)(H,34,38)(H,35,39)(H,40,41)/b37-24-