[(2S)-1-phenylbutan-2-yl] N-[cyano(methyl)amino]carbamate

Systemtic Name: [(2S)-1-phenylbutan-2-yl] N-[cyano(methyl)amino]carbamate Openeye Name: [(1S)-1-benzylpropyl] N-[cyano(methyl)amino]carbamate CAS Name: N-[cyano(methyl)amino]carbamic acid [(2S)-1-phenylbutan-2-yl] ester IUPAC Name: [(2S)-1-phenylbutan-2-yl] N-[cyano(methyl)amino]carbamate Traditional Name: N-[cyano(methyl)amino]carbamic acid [(1S)-1-benzylpropyl] ester Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)OC(=O)NN(C)C#N

Isomeric SMILES

CC[C@@H](CC1=CC=CC=C1)OC(=O)NN(C)C#N

InChI

InChI=1S/C13H17N3O2/c1-3-12(9-11-7-5-4-6-8-11)18-13(17)15-16(2)10-14/h4-8,12H,3,9H2,1-2H3,(H,15,17)/t12-/m0/s1