4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidine-1-carboxylate

Systemtic Name: 4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-3-methoxy-piperidine-1-carboxylate Openeye Name: 4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidine-1-carboxylate CAS Name: 4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-3-methoxy-1-piperidinecarboxylate IUPAC Name: 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-3-methoxypiperidine-1-carboxylate Traditional Name: 4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-3-methoxy-piperidine-1-carboxylate Formula: C15H19ClN3O5- MolecularWeight: 356.78146

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)C(=O)[O-]

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)C(=O)[O-]

InChI

InChI=1S/C15H20ClN3O5/c1-23-12-6-10(17)9(16)5-8(12)14(20)18-11-3-4-19(15(21)22)7-13(11)24-2/h5-6,11,13H,3-4,7,17H2,1-2H3,(H,18,20)(H,21,22)/p-1