cyclopentyl (2S)-2-azanyl-5-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxy-pentanoate

Systemtic Name: cyclopentyl (2S)-2-azanyl-5-[4-(4-benzamidophenoxy)-6-methoxy-quinolin-7-yl]oxy-pentanoate Openeye Name: cyclopentyl (2S)-2-amino-5-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]pentanoate CAS Name: (2S)-2-amino-5-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolinyl]oxy]pentanoic acid cyclopentyl ester IUPAC Name: cyclopentyl (2S)-2-amino-5-[4-(4-benzamidophenoxy)-6-methoxyquinolin-7-yl]oxypentanoate Traditional Name: (2S)-2-amino-5-[[4-(4-benzamidophenoxy)-6-methoxy-7-quinolyl]oxy]valeric acid cyclopentyl ester Formula: C33H35N3O6 MolecularWeight: 569.6475

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCCCC(C(=O)OC3CCCC3)N)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCCC[C@@H](C(=O)OC3CCCC3)N)OC4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H35N3O6/c1-39-30-20-26-28(21-31(30)40-19-7-12-27(34)33(38)42-24-10-5-6-11-24)35-18-17-29(26)41-25-15-13-23(14-16-25)36-32(37)22-8-3-2-4-9-22/h2-4,8-9,13-18,20-21,24,27H,5-7,10-12,19,34H2,1H3,(H,36,37)/t27-/m0/s1