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

Systemtic Name: (phenylmethyl) N-[1-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[[1-(hydrazinecarbonyl)-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[(1-carbazoyl-3-methyl-butyl)carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C20H32N4O4 MolecularWeight: 392.49248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O4/c1-13(2)10-16(18(25)22-17(11-14(3)4)19(26)24-21)23-20(27)28-12-15-8-6-5-7-9-15/h5-9,13-14,16-17H,10-12,21H2,1-4H3,(H,22,25)(H,23,27)(H,24,26)