[1-(2-azanyl-2-oxidanylidene-ethyl)-2,2,6,6-tetramethyl-piperidin-4-yl] N-(phenylmethyl)carbamate

Systemtic Name: [1-(2-azanyl-2-oxidanylidene-ethyl)-2,2,6,6-tetramethyl-piperidin-4-yl] N-(phenylmethyl)carbamate Openeye Name: [1-(2-amino-2-oxo-ethyl)-2,2,6,6-tetramethyl-4-piperidyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [1-(2-amino-2-oxoethyl)-2,2,6,6-tetramethyl-4-piperidinyl] ester IUPAC Name: [1-(2-amino-2-oxoethyl)-2,2,6,6-tetramethylpiperidin-4-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-(2-amino-2-keto-ethyl)-2,2,6,6-tetramethyl-4-piperidyl] ester Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1CC(=O)N)(C)C)OC(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(CC(N1CC(=O)N)(C)C)OC(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C19H29N3O3/c1-18(2)10-15(11-19(3,4)22(18)13-16(20)23)25-17(24)21-12-14-8-6-5-7-9-14/h5-9,15H,10-13H2,1-4H3,(H2,20,23)(H,21,24)