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2-[[3-[(Z)-[3-[[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]methyl]-2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene]-(2-sulfonatophenyl)methyl]-2-methyl-6-oxidanyl-5-propan-2-yl-phenyl]methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

2-[[3-[(Z)-[3-[[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]methyl]-2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene]-(2-sulfonatophenyl)methyl]-2-methyl-6-oxidanyl-5-propan-2-yl-phenyl]methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name:2-[[3-[(Z)-[3-[[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]methyl]-2-methyl-4-oxidanylidene-5-propan-2-yl-cyclohexa-2,5-dien-1-ylidene]-(2-sulfonatophenyl)methyl]-2-methyl-6-oxidanyl-5-propan-2-yl-phenyl]methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
Openeye Name:2-[[5-[(Z)-[3-[[bis(2-oxido-2-oxo-ethyl)amino]methyl]-5-isopropyl-2-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene]-(2-sulfonatophenyl)methyl]-2-hydroxy-3-isopropyl-6-methyl-phenyl]methyl-(2-oxido-2-oxo-ethyl)amino]acetate
CAS Name:2-[[5-[(Z)-[3-[[bis(2-oxido-2-oxoethyl)amino]methyl]-2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene]-(2-sulfonatophenyl)methyl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(2-oxido-2-oxoethyl)amino]acetate
IUPAC Name:2-[[5-[(Z)-[3-[[bis(2-oxido-2-oxoethyl)amino]methyl]-2-methyl-4-oxo-5-propan-2-ylcyclohexa-2,5-dien-1-ylidene]-(2-sulfonatophenyl)methyl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl-(2-oxido-2-oxoethyl)amino]acetate
Traditional Name:2-[[5-[(Z)-[3-[[bis(2-keto-2-oxido-ethyl)amino]methyl]-5-isopropyl-4-keto-2-methyl-cyclohexa-2,5-dien-1-ylidene]-(2-sulfonatophenyl)methyl]-2-hydroxy-3-isopropyl-6-methyl-benzyl]-(2-keto-2-oxido-ethyl)amino]acetate
Formula: C37H39N2O13S-5
MolecularWeight: 751.77616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(=C2C=C(C(=O)C(=C2C)CN(CC(=O)[O-])CC(=O)[O-])C(C)C)C3=CC=CC=C3S(=O)(=O)[O-])C(C)C)O)CN(CC(=O)[O-])CC(=O)[O-]


Isomeric SMILES

CC1=C(C(=C(C=C1/C(=C/2\C=C(C(=O)C(=C2C)CN(CC(=O)[O-])CC(=O)[O-])C(C)C)/C3=CC=CC=C3S(=O)(=O)[O-])C(C)C)O)CN(CC(=O)[O-])CC(=O)[O-]


InChI

InChI=1S/C37H44N2O13S/c1-19(2)24-11-26(21(5)28(36(24)48)13-38(15-31(40)41)16-32(42)43)35(23-9-7-8-10-30(23)53(50,51)52)27-12-25(20(3)4)37(49)29(22(27)6)14-39(17-33(44)45)18-34(46)47/h7-12,19-20,48H,13-18H2,1-6H3,(H,40,41)(H,42,43)(H,44,45)(H,46,47)(H,50,51,52)/p-5/b35-27+


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