(phenylmethyl) N-[1-[(5-aminocarbonyl-2H-1,2,3-triazol-4-yl)amino]-1-oxidanylidene-hexan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(5-aminocarbonyl-2H-1,2,3-triazol-4-yl)amino]-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: benzyl N-[1-[(5-carbamoyl-2H-triazol-4-yl)carbamoyl]pentyl]carbamate CAS Name: N-[1-[(5-carbamoyl-2H-triazol-4-yl)amino]-1-oxohexan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(5-carbamoyl-2H-triazol-4-yl)amino]-1-oxohexan-2-yl]carbamate Traditional Name: N-[1-[(5-carbamoyl-2H-triazol-4-yl)carbamoyl]pentyl]carbamic acid benzyl ester Formula: C17H22N6O4 MolecularWeight: 374.39438

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=NNN=C1C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC(C(=O)NC1=NNN=C1C(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H22N6O4/c1-2-3-9-12(16(25)20-15-13(14(18)24)21-23-22-15)19-17(26)27-10-11-7-5-4-6-8-11/h4-8,12H,2-3,9-10H2,1H3,(H2,18,24)(H,19,26)(H2,20,21,22,23,25)