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

Systemtic Name: (phenylmethyl) N-[(2S,3S)-3-methyl-1-(2-methyl-2-phenyl-hydrazinyl)-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S,2S)-2-methyl-1-[(N-methylanilino)carbamoyl]butyl]carbamate CAS Name: N-[(2S,3S)-3-methyl-1-(2-methyl-2-phenylhydrazinyl)-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-3-methyl-1-(2-methyl-2-phenylhydrazinyl)-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S,2S)-2-methyl-1-[(N-methylanilino)carbamoyl]butyl]carbamic acid benzyl ester Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN(C)C1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O3/c1-4-16(2)19(20(25)23-24(3)18-13-9-6-10-14-18)22-21(26)27-15-17-11-7-5-8-12-17/h5-14,16,19H,4,15H2,1-3H3,(H,22,26)(H,23,25)/t16-,19-/m0/s1