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

Systemtic Name: piperidin-1-yl 5-[(4-azanyl-5-chloranyl-2-methoxy-phenyl)carbonylamino]-2-ethyl-pentanoate Openeye Name: 1-piperidyl 5-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-2-ethyl-pentanoate CAS Name: 5-[[(4-amino-5-chloro-2-methoxyphenyl)-oxomethyl]amino]-2-ethylpentanoic acid 1-piperidinyl ester IUPAC Name: piperidin-1-yl 5-[(4-amino-5-chloro-2-methoxybenzoyl)amino]-2-ethylpentanoate Traditional Name: 5-[(4-amino-5-chloro-2-methoxy-benzoyl)amino]-2-ethyl-valeric acid piperidino ester 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)ON2CCCCC2

Isomeric SMILES

CCC(CCCNC(=O)C1=CC(=C(C=C1OC)N)Cl)C(=O)ON2CCCCC2

InChI

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