ethyl N-[1-[(3-acetamidophenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(3-acetamidophenyl)carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[(3-acetamidobenzoyl)amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[(3-acetamidophenyl)-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(3-acetamidobenzoyl)amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[(3-acetamidobenzoyl)amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-5-25-18(24)21-16(9-12(2)3)11-19-17(23)14-7-6-8-15(10-14)20-13(4)22/h6-8,10,12,16H,5,9,11H2,1-4H3,(H,19,23)(H,20,22)(H,21,24)