ethyl N-[1-[(4-chloranylpyridin-2-yl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(4-chloranylpyridin-2-yl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(4-chloropyridine-2-carbonyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(4-chloro-2-pyridinyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(4-chloropyridine-2-carbonyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(4-chloropicolinoyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O3/c1-4-22-15(21)19-12(7-10(2)3)9-18-14(20)13-8-11(16)5-6-17-13/h5-6,8,10,12H,4,7,9H2,1-3H3,(H,18,20)(H,19,21)