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2-(aminomethyl)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3,3-dimethyl-butanoic acid

2-(aminomethyl)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3,3-dimethyl-butanoic acid

Systemtic Name:2-(aminomethyl)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3,3-dimethyl-butanoic acid
Openeye Name:2-(aminomethyl)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-amino]-3,3-dimethyl-butanoic acid
CAS Name:2-(aminomethyl)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-3,3-dimethylbutanoic acid
IUPAC Name:2-(aminomethyl)-2-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,6-dimethylphenyl)sulfonylamino]-3,3-dimethylbutanoic acid
Traditional Name:2-(aminomethyl)-2-[(4-methoxy-2,6-dimethyl-phenyl)sulfonyl-piperonyl-amino]-3,3-dimethyl-butyric acid
Formula: C24H32N2O7S
MolecularWeight: 492.58508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C(CN)(C(=O)O)C(C)(C)C)C)OC


Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C(CN)(C(=O)O)C(C)(C)C)C)OC


InChI

InChI=1S/C24H32N2O7S/c1-15-9-18(31-6)10-16(2)21(15)34(29,30)26(24(13-25,22(27)28)23(3,4)5)12-17-7-8-19-20(11-17)33-14-32-19/h7-11H,12-14,25H2,1-6H3,(H,27,28)


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