ethyl 1-[2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxidanylidene-ethyl]piperidine-2-carboxylate

Systemtic Name: ethyl 1-[2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxidanylidene-ethyl]piperidine-2-carboxylate Openeye Name: ethyl 1-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxo-ethyl]piperidine-2-carboxylate CAS Name: 1-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxoethyl]-2-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-oxoethyl]piperidine-2-carboxylate Traditional Name: 1-[2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-2-keto-ethyl]pipecolinic acid ethyl ester Formula: C19H25ClN2O5 MolecularWeight: 396.8652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCCN1CC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CCOC(=O)C1CCCCN1CC(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C19H25ClN2O5/c1-2-25-19(24)15-6-3-4-7-22(15)12-18(23)21-14-11-17-16(10-13(14)20)26-8-5-9-27-17/h10-11,15H,2-9,12H2,1H3,(H,21,23)