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

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-[2-(2-methylpropyl)hydrazinyl]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(isobutylamino)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-(2-methylpropylhydrazo)-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-3-methyl-1-[2-(2-methylpropyl)hydrazinyl]-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(isobutylamino)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CNNC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H27N3O3/c1-12(2)10-18-20-16(21)15(13(3)4)19-17(22)23-11-14-8-6-5-7-9-14/h5-9,12-13,15,18H,10-11H2,1-4H3,(H,19,22)(H,20,21)/t15-/m0/s1