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

Systemtic Name: ethyl N-[1-[2-[(4-fluorophenyl)carbonylamino]ethanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-[(4-fluorobenzoyl)amino]acetyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[2-[[(4-fluorophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[2-[(4-fluorobenzoyl)amino]acetyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[2-[(4-fluorobenzoyl)amino]acetyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C18H26FN3O4 MolecularWeight: 367.415143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26FN3O4/c1-4-26-18(25)22-15(9-12(2)3)10-20-16(23)11-21-17(24)13-5-7-14(19)8-6-13/h5-8,12,15H,4,9-11H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)