(phenylmethyl) N-[1-[(1-diazenyl-4-methyl-2-oxidanylidene-pentan-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-diazenyl-4-methyl-2-oxidanylidene-pentan-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(3-diazenyl-1-isopropyl-2-oxo-propyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(1-diazenyl-4-methyl-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-diazenyl-4-methyl-2-oxopentan-3-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(3-diazenyl-1-isopropyl-2-keto-propyl)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O4/c1-12(2)16(15(24)10-21-20)22-18(25)17(13(3)4)23-19(26)27-11-14-8-6-5-7-9-14/h5-9,12-13,16-17,20H,10-11H2,1-4H3,(H,22,25)(H,23,26)