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

Systemtic Name: methyl N-[(2S)-3,3-dimethyl-1-oxidanylidene-1-[2-(phenylmethyl)hydrazinyl]butan-2-yl]carbamate Openeye Name: methyl N-[(1S)-1-[(benzylamino)carbamoyl]-2,2-dimethyl-propyl]carbamate CAS Name: N-[(2S)-3,3-dimethyl-1-oxo-1-[(phenylmethyl)hydrazo]butan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2S)-1-(2-benzylhydrazinyl)-3,3-dimethyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(benzylamino)carbamoyl]-2,2-dimethyl-propyl]carbamic acid methyl ester Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NNCC1=CC=CC=C1)NC(=O)OC

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NNCC1=CC=CC=C1)NC(=O)OC

InChI

InChI=1S/C15H23N3O3/c1-15(2,3)12(17-14(20)21-4)13(19)18-16-10-11-8-6-5-7-9-11/h5-9,12,16H,10H2,1-4H3,(H,17,20)(H,18,19)/t12-/m1/s1