(phenylmethyl) N-[(1Z,2S)-1-azanyl-1-hydroxyimino-3,3-dimethyl-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1Z,2S)-1-azanyl-1-hydroxyimino-3,3-dimethyl-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[(Z)-N'-hydroxycarbamimidoyl]-2,2-dimethyl-propyl]carbamate CAS Name: N-[(1Z,2S)-1-amino-1-hydroxyimino-3,3-dimethylbutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1Z,2S)-1-amino-1-hydroxyimino-3,3-dimethylbutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[(Z)-aminocarbohydroximoyl]-2,2-dimethyl-propyl]carbamic acid benzyl ester Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=NO)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)[C@@H](/C(=N/O)/N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C14H21N3O3/c1-14(2,3)11(12(15)17-19)16-13(18)20-9-10-7-5-4-6-8-10/h4-8,11,19H,9H2,1-3H3,(H2,15,17)(H,16,18)/t11-/m1/s1