4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-piperidin-1-yl-butanoic acid

Systemtic Name: 4-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-piperidin-1-yl-butanoic acid Openeye Name: 4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-2-(1-piperidyl)butanoic acid CAS Name: 4-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-2-(1-piperidinyl)butanoic acid IUPAC Name: 4-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-2-piperidin-1-ylbutanoic acid Traditional Name: 4-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-2-piperidino-butyric acid Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCC(C(=O)O)N2CCCCC2)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCC(C(=O)O)N2CCCCC2)Cl)N

InChI

InChI=1S/C17H24ClN3O4/c1-25-15-10-13(19)12(18)9-11(15)16(22)20-6-5-14(17(23)24)21-7-3-2-4-8-21/h9-10,14H,2-8,19H2,1H3,(H,20,22)(H,23,24)