(phenylmethyl) N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[[cyclohexyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(cyclohexanecarbonylamino)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1CCCCC1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1CCCCC1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H29N3O4/c1-14(2)17(21-20(26)27-13-15-9-5-3-6-10-15)19(25)23-22-18(24)16-11-7-4-8-12-16/h3,5-6,9-10,14,16-17H,4,7-8,11-13H2,1-2H3,(H,21,26)(H,22,24)(H,23,25)/t17-/m0/s1