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

Systemtic Name: ethyl N-[1-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(3,4-dimethoxybenzoyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(3,4-dimethoxybenzoyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[(veratroylamino)methyl]butyl]carbamic acid ethyl ester Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O5/c1-6-25-18(22)20-14(9-12(2)3)11-19-17(21)13-7-8-15(23-4)16(10-13)24-5/h7-8,10,12,14H,6,9,11H2,1-5H3,(H,19,21)(H,20,22)