ethyl N-[1-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(3-chloranyl-4,5-dimethoxy-phenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(3-chloro-4,5-dimethoxy-benzoyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(3-chloro-4,5-dimethoxyphenyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(3-chloro-4,5-dimethoxybenzoyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(3-chloro-4,5-dimethoxy-benzoyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C18H27ClN2O5 MolecularWeight: 386.87038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O5/c1-6-26-18(23)21-13(7-11(2)3)10-20-17(22)12-8-14(19)16(25-5)15(9-12)24-4/h8-9,11,13H,6-7,10H2,1-5H3,(H,20,22)(H,21,23)