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

Systemtic Name: ethyl N-[1-[2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[2-[(3,4-dimethoxybenzoyl)amino]acetyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[2-(veratroylamino)acetyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C20H31N3O6 MolecularWeight: 409.47664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O6/c1-6-29-20(26)23-15(9-13(2)3)11-21-18(24)12-22-19(25)14-7-8-16(27-4)17(10-14)28-5/h7-8,10,13,15H,6,9,11-12H2,1-5H3,(H,21,24)(H,22,25)(H,23,26)