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ethyl N-[1-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]-4-methyl-pentan-2-yl]carbamate

ethyl N-[1-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name:ethyl N-[1-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]-4-methyl-pentan-2-yl]carbamate
Openeye Name:ethyl N-[1-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]methyl]-3-methyl-butyl]carbamate
CAS Name:N-[1-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]-1-oxopropyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[1-[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]-4-methylpentan-2-yl]carbamate
Traditional Name:N-[1-[[3-[(3,4-dimethoxyphenyl)sulfonylamino]propanoylamino]methyl]-3-methyl-butyl]carbamic acid ethyl ester
Formula: C20H33N3O7S
MolecularWeight: 459.55692
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)OC


Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)CCNS(=O)(=O)C1=CC(=C(C=C1)OC)OC


InChI

InChI=1S/C20H33N3O7S/c1-6-30-20(25)23-15(11-14(2)3)13-21-19(24)9-10-22-31(26,27)16-7-8-17(28-4)18(12-16)29-5/h7-8,12,14-15,22H,6,9-11,13H2,1-5H3,(H,21,24)(H,23,25)


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