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

Systemtic Name: ethyl N-[1-[4-[(4-chlorophenyl)carbonylamino]butanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[4-[(4-chlorobenzoyl)amino]butanoylamino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[4-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxobutyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[4-[(4-chlorobenzoyl)amino]butanoylamino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[4-[(4-chlorobenzoyl)amino]butanoylamino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C20H30ClN3O4 MolecularWeight: 411.9229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30ClN3O4/c1-4-28-20(27)24-17(12-14(2)3)13-23-18(25)6-5-11-22-19(26)15-7-9-16(21)10-8-15/h7-10,14,17H,4-6,11-13H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)