ethyl N-[4-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbonylamino]pentan-2-yl]carbamate

Systemtic Name: ethyl N-[4-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbonylamino]pentan-2-yl]carbamate Openeye Name: ethyl N-[3-methyl-1-[[(1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]methyl]butyl]carbamate CAS Name: N-[4-methyl-1-[[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-oxomethyl]amino]pentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-methyl-1-[(1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]pentan-2-yl]carbamate Traditional Name: N-[1-[[(1-mesyl-3,4-dihydro-2H-quinoline-6-carbonyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C20H31N3O5S MolecularWeight: 425.54224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C

InChI

InChI=1S/C20H31N3O5S/c1-5-28-20(25)22-17(11-14(2)3)13-21-19(24)16-8-9-18-15(12-16)7-6-10-23(18)29(4,26)27/h8-9,12,14,17H,5-7,10-11,13H2,1-4H3,(H,21,24)(H,22,25)