(phenylmethyl) N-[1-[(Z)-N'-oxidanylcarbamimidoyl]cycloheptyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(Z)-N'-oxidanylcarbamimidoyl]cycloheptyl]carbamate Openeye Name: benzyl N-[1-[(Z)-N'-hydroxycarbamimidoyl]cycloheptyl]carbamate CAS Name: N-[1-[(Z)-amino(hydroxyimino)methyl]cycloheptyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(Z)-N'-hydroxycarbamimidoyl]cycloheptyl]carbamate Traditional Name: N-[1-[(Z)-aminocarbohydroximoyl]cycloheptyl]carbamic acid benzyl ester Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C(=NO)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c17-14(19-21)16(10-6-1-2-7-11-16)18-15(20)22-12-13-8-4-3-5-9-13/h3-5,8-9,21H,1-2,6-7,10-12H2,(H2,17,19)(H,18,20)