[(2S)-1-phenylbutan-2-yl] N-(cyanoamino)carbamate

Systemtic Name: [(2S)-1-phenylbutan-2-yl] N-(cyanoamino)carbamate Openeye Name: [(1S)-1-benzylpropyl] N-(cyanoamino)carbamate CAS Name: N-(cyanoamino)carbamic acid [(2S)-1-phenylbutan-2-yl] ester IUPAC Name: [(2S)-1-phenylbutan-2-yl] N-(cyanoamino)carbamate Traditional Name: N-(cyanoamino)carbamic acid [(1S)-1-benzylpropyl] ester Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)OC(=O)NNC#N

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-2-11(17-12(16)15-14-9-13)8-10-6-4-3-5-7-10/h3-7,11,14H,2,8H2,1H3,(H,15,16)/t11-/m0/s1