(phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-cycloheptyl-carbamate

Systemtic Name: (phenylmethyl) N-(2-azanyl-2-oxidanylidene-ethyl)-N-cycloheptyl-carbamate Openeye Name: benzyl N-(2-amino-2-oxo-ethyl)-N-cycloheptyl-carbamate CAS Name: N-(2-amino-2-oxoethyl)-N-cycloheptylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-2-oxoethyl)-N-cycloheptylcarbamate Traditional Name: N-(2-amino-2-keto-ethyl)-N-cycloheptyl-carbamic acid benzyl ester Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(CC(=O)N)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1CCCC(CC1)N(CC(=O)N)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H24N2O3/c18-16(20)12-19(15-10-6-1-2-7-11-15)17(21)22-13-14-8-4-3-5-9-14/h3-5,8-9,15H,1-2,6-7,10-13H2,(H2,18,20)