(phenylmethyl) N-[(2S)-1-[2-(aminocarbamoyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(aminocarbamoyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(hydrazinecarbonylamino)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-(hydrazinecarbonylhydrazo)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(hydrazinecarbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(carbazoylamino)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C15H23N5O4 MolecularWeight: 337.37422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)NN)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C[C@@H](C(=O)NNC(=O)NN)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H23N5O4/c1-10(2)8-12(13(21)19-20-14(22)18-16)17-15(23)24-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9,16H2,1-2H3,(H,17,23)(H,19,21)(H2,18,20,22)/t12-/m0/s1