propyl 4-[1-azanyl-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)hexan-2-yl]-2,3-bis(oxidanyl)benzoate

Systemtic Name: propyl 4-[1-azanyl-1-oxidanylidene-3-(2-piperidin-1-ylphenyl)hexan-2-yl]-2,3-bis(oxidanyl)benzoate Openeye Name: propyl 4-[1-carbamoyl-2-[2-(1-piperidyl)phenyl]pentyl]-2,3-dihydroxy-benzoate CAS Name: 4-[1-amino-1-oxo-3-[2-(1-piperidinyl)phenyl]hexan-2-yl]-2,3-dihydroxybenzoic acid propyl ester IUPAC Name: propyl 4-[1-amino-1-oxo-3-(2-piperidin-1-ylphenyl)hexan-2-yl]-2,3-dihydroxybenzoate Traditional Name: 4-[1-carbamoyl-2-(2-piperidinophenyl)pentyl]-2,3-dihydroxy-benzoic acid propyl ester Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1N2CCCCC2)C(C3=C(C(=C(C=C3)C(=O)OCCC)O)O)C(=O)N

Isomeric SMILES

CCCC(C1=CC=CC=C1N2CCCCC2)C(C3=C(C(=C(C=C3)C(=O)OCCC)O)O)C(=O)N

InChI

InChI=1S/C27H36N2O5/c1-3-10-19(18-11-6-7-12-22(18)29-15-8-5-9-16-29)23(26(28)32)20-13-14-21(25(31)24(20)30)27(33)34-17-4-2/h6-7,11-14,19,23,30-31H,3-5,8-10,15-17H2,1-2H3,(H2,28,32)