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

Systemtic Name: (phenylmethyl) N-[1-[(5-aminocarbonyl-2H-1,2,3-triazol-4-yl)amino]-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[(5-carbamoyl-2H-triazol-4-yl)carbamoyl]butyl]carbamate CAS Name: N-[1-[(5-carbamoyl-2H-triazol-4-yl)amino]-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(5-carbamoyl-2H-triazol-4-yl)amino]-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(5-carbamoyl-2H-triazol-4-yl)carbamoyl]butyl]carbamic acid benzyl ester Formula: C16H20N6O4 MolecularWeight: 360.3678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N6O4/c1-2-6-11(15(24)19-14-12(13(17)23)20-22-21-14)18-16(25)26-9-10-7-4-3-5-8-10/h3-5,7-8,11H,2,6,9H2,1H3,(H2,17,23)(H,18,25)(H2,19,20,21,22,24)