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

Systemtic Name: ethyl N-[1-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(5-chloro-2-hydroxy-benzoyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(5-chloro-2-hydroxyphenyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(5-chloro-2-hydroxybenzoyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(5-chloro-2-hydroxy-benzoyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C16H23ClN2O4 MolecularWeight: 342.81782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O4/c1-4-23-16(22)19-12(7-10(2)3)9-18-15(21)13-8-11(17)5-6-14(13)20/h5-6,8,10,12,20H,4,7,9H2,1-3H3,(H,18,21)(H,19,22)