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

Systemtic Name: ethyl N-[1-[[3-(2,2-dimethylpropanoylamino)phenyl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[3-(2,2-dimethylpropanoylamino)benzoyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[3-methyl-1-[[[3-(pivaloylamino)benzoyl]amino]methyl]butyl]carbamic acid ethyl ester Formula: C21H33N3O4 MolecularWeight: 391.50442

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O4/c1-7-28-20(27)24-17(11-14(2)3)13-22-18(25)15-9-8-10-16(12-15)23-19(26)21(4,5)6/h8-10,12,14,17H,7,11,13H2,1-6H3,(H,22,25)(H,23,26)(H,24,27)