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

Systemtic Name: 5-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-ethyl-2-piperidin-1-yl-pentanoic acid Openeye Name: 5-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-2-ethyl-2-(1-piperidyl)pentanoic acid CAS Name: 5-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-2-ethyl-2-(1-piperidinyl)pentanoic acid IUPAC Name: 5-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-2-ethyl-2-piperidin-1-ylpentanoic acid Traditional Name: 5-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-2-ethyl-2-piperidino-valeric acid Formula: C20H30ClN3O4 MolecularWeight: 411.9229

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCNC(=O)C1=CC(=C(C=C1OC)N)Cl)(C(=O)O)N2CCCCC2

Isomeric SMILES

CCC(CCCNC(=O)C1=CC(=C(C=C1OC)N)Cl)(C(=O)O)N2CCCCC2

InChI

InChI=1S/C20H30ClN3O4/c1-3-20(19(26)27,24-10-5-4-6-11-24)8-7-9-23-18(25)14-12-15(21)16(22)13-17(14)28-2/h12-13H,3-11,22H2,1-2H3,(H,23,25)(H,26,27)