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

Systemtic Name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[2-(phenylmethyl)hydrazinyl]butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(benzylamino)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-3-methyl-1-oxo-1-[(phenylmethyl)hydrazo]butan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(2-benzylhydrazinyl)-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(benzylamino)carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-15(2)18(19(24)23-21-13-16-9-5-3-6-10-16)22-20(25)26-14-17-11-7-4-8-12-17/h3-12,15,18,21H,13-14H2,1-2H3,(H,22,25)(H,23,24)/t18-/m0/s1