ethyl 4-[2-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonyloxyethanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[2-(4-amino-5-chloro-2-methoxy-benzoyl)oxyacetyl]piperazine-1-carboxylate CAS Name: 4-[2-[(4-amino-5-chloro-2-methoxyphenyl)-oxomethoxy]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-(4-amino-5-chloro-2-methoxybenzoyl)oxyacetyl]piperazine-1-carboxylate Traditional Name: 4-[2-(4-amino-5-chloro-2-methoxy-benzoyl)oxyacetyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H22ClN3O6 MolecularWeight: 399.82608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)COC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C17H22ClN3O6/c1-3-26-17(24)21-6-4-20(5-7-21)15(22)10-27-16(23)11-8-12(18)13(19)9-14(11)25-2/h8-9H,3-7,10,19H2,1-2H3