(phenylmethyl) N-[1-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-N-phenylmethoxycarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-[(1-diazanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-N-phenylmethoxycarbonyl-carbamate Openeye Name: benzyl N-benzyloxycarbonyl-N-[2-[[1-(hydrazinecarbonyl)-3-methyl-butyl]amino]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N-phenylmethoxycarbonylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-hydrazinyl-4-methyl-1-oxopentan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-N-phenylmethoxycarbonylcarbamate Traditional Name: N-[2-[(1-carbazoyl-3-methyl-butyl)amino]-1-(1H-imidazol-5-ylmethyl)-2-keto-ethyl]-N-carbobenzoxy-carbamic acid benzyl ester Formula: C28H34N6O6 MolecularWeight: 550.60616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN)NC(=O)C(CC1=CN=CN1)N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)NN)NC(=O)C(CC1=CN=CN1)N(C(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C28H34N6O6/c1-19(2)13-23(25(35)33-29)32-26(36)24(14-22-15-30-18-31-22)34(27(37)39-16-20-9-5-3-6-10-20)28(38)40-17-21-11-7-4-8-12-21/h3-12,15,18-19,23-24H,13-14,16-17,29H2,1-2H3,(H,30,31)(H,32,36)(H,33,35)