(phenylmethyl) N-[(2S)-1-[[(2S)-1-diazanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-1-diazanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(1S)-2-hydrazino-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-hydrazinyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-hydrazinyl-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(1S)-2-hydrazino-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C14H20N4O4 MolecularWeight: 308.333

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O4/c1-9(12(19)16-10(2)13(20)18-15)17-14(21)22-8-11-6-4-3-5-7-11/h3-7,9-10H,8,15H2,1-2H3,(H,16,19)(H,17,21)(H,18,20)/t9-,10-/m0/s1