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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[2-(acetamidocarbamoyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(acetamidocarbamoylamino)carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[[(acetylhydrazo)-oxomethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(acetamidocarbamoyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(acetamidocarbamoylamino)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C17H25N5O5 MolecularWeight: 379.4109

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O5/c1-11(2)9-14(15(24)20-22-16(25)21-19-12(3)23)18-17(26)27-10-13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,18,26)(H,19,23)(H,20,24)(H2,21,22,25)/t14-/m0/s1