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

Systemtic Name: (phenylmethyl) N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(dimethylaminocarbamoyl)-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2,2-dimethylhydrazinyl)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-(dimethylaminocarbamoyl)-2-methyl-propyl]carbamic acid benzyl ester Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-11(2)13(14(19)17-18(3)4)16-15(20)21-10-12-8-6-5-7-9-12/h5-9,11,13H,10H2,1-4H3,(H,16,20)(H,17,19)/t13-/m0/s1