(phenylmethyl) N-[1-[(2-butyl-3-methyl-imidazol-4-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(2-butyl-3-methyl-imidazol-4-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-butyl-3-methyl-imidazol-4-yl)carbamoyl]butyl]carbamate CAS Name: N-[1-[(2-butyl-3-methyl-4-imidazolyl)amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-butyl-3-methylimidazol-4-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(2-butyl-3-methyl-imidazol-4-yl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C21H30N4O3 MolecularWeight: 386.4879

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC=C(N1C)NC(=O)C(CCC)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC1=NC=C(N1C)NC(=O)C(CCC)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H30N4O3/c1-4-6-13-18-22-14-19(25(18)3)24-20(26)17(10-5-2)23-21(27)28-15-16-11-8-7-9-12-16/h7-9,11-12,14,17H,4-6,10,13,15H2,1-3H3,(H,23,27)(H,24,26)