(phenylmethyl) N-[1-[2-(2-azanyl-3-methyl-butanoyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(2-azanyl-3-methyl-butanoyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[[(2-amino-3-methyl-butanoyl)amino]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(2-amino-3-methyl-1-oxobutyl)hydrazo]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(2-amino-3-methylbutanoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[[(2-amino-3-methyl-butanoyl)amino]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C18H28N4O4 MolecularWeight: 364.43932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O4/c1-11(2)14(19)16(23)21-22-17(24)15(12(3)4)20-18(25)26-10-13-8-6-5-7-9-13/h5-9,11-12,14-15H,10,19H2,1-4H3,(H,20,25)(H,21,23)(H,22,24)