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[4-[(5-methoxy-2,2-dimethyl-5-oxidanylidene-pentyl)-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid

[4-[(5-methoxy-2,2-dimethyl-5-oxidanylidene-pentyl)-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid

Systemtic Name:[4-[(5-methoxy-2,2-dimethyl-5-oxidanylidene-pentyl)-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamic acid
Openeye Name:[1-benzyl-2-hydroxy-3-[(5-methoxy-2,2-dimethyl-5-oxo-pentyl)-(4-methoxyphenyl)sulfonyl-amino]propyl]carbamic acid
CAS Name:[3-hydroxy-4-[(5-methoxy-2,2-dimethyl-5-oxopentyl)-(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamic acid
IUPAC Name:[3-hydroxy-4-[(5-methoxy-2,2-dimethyl-5-oxopentyl)-(4-methoxyphenyl)sulfonylamino]-1-phenylbutan-2-yl]carbamic acid
Traditional Name:[1-benzyl-2-hydroxy-3-[(5-keto-5-methoxy-2,2-dimethyl-pentyl)-(4-methoxyphenyl)sulfonyl-amino]propyl]carbamic acid
Formula: C26H36N2O8S
MolecularWeight: 536.63764
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(=O)OC)CN(CC(C(CC1=CC=CC=C1)NC(=O)O)O)S(=O)(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)(CCC(=O)OC)CN(CC(C(CC1=CC=CC=C1)NC(=O)O)O)S(=O)(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C26H36N2O8S/c1-26(2,15-14-24(30)36-4)18-28(37(33,34)21-12-10-20(35-3)11-13-21)17-23(29)22(27-25(31)32)16-19-8-6-5-7-9-19/h5-13,22-23,27,29H,14-18H2,1-4H3,(H,31,32)


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