[(1Z)-1-azanyl-1-hydroxyimino-5-[1-(phenylmethyl)piperidin-4-yl]pentan-2-yl] ethanoate

Systemtic Name: [(1Z)-1-azanyl-1-hydroxyimino-5-[1-(phenylmethyl)piperidin-4-yl]pentan-2-yl] ethanoate Openeye Name: [4-(1-benzyl-4-piperidyl)-1-[(Z)-N'-hydroxycarbamimidoyl]butyl] acetate CAS Name: acetic acid [(1Z)-1-amino-1-hydroxyimino-5-[1-(phenylmethyl)-4-piperidinyl]pentan-2-yl] ester IUPAC Name: [(1Z)-1-amino-5-(1-benzylpiperidin-4-yl)-1-hydroxyiminopentan-2-yl] acetate Traditional Name: acetic acid [1-[(Z)-aminocarbohydroximoyl]-4-(1-benzyl-4-piperidyl)butyl] ester Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCCC1CCN(CC1)CC2=CC=CC=C2)C(=NO)N

Isomeric SMILES

CC(=O)OC(CCCC1CCN(CC1)CC2=CC=CC=C2)/C(=N/O)/N

InChI

InChI=1S/C19H29N3O3/c1-15(23)25-18(19(20)21-24)9-5-8-16-10-12-22(13-11-16)14-17-6-3-2-4-7-17/h2-4,6-7,16,18,24H,5,8-14H2,1H3,(H2,20,21)