(3R)-5-[(4-methoxyphenyl)amino]-5-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pentanoate

Systemtic Name: (3R)-5-[(4-methoxyphenyl)amino]-5-oxidanylidene-3-(3,4,5-trimethoxyphenyl)pentanoate Openeye Name: (3R)-5-(4-methoxyanilino)-5-oxo-3-(3,4,5-trimethoxyphenyl)pentanoate CAS Name: (3R)-5-(4-methoxyanilino)-5-oxo-3-(3,4,5-trimethoxyphenyl)pentanoate IUPAC Name: (3R)-5-(4-methoxyanilino)-5-oxo-3-(3,4,5-trimethoxyphenyl)pentanoate Traditional Name: (3R)-5-keto-5-(p-anisidino)-3-(3,4,5-trimethoxyphenyl)valerate Formula: C21H24NO7- MolecularWeight: 402.41776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(CC(=O)[O-])C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H](CC(=O)[O-])C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H25NO7/c1-26-16-7-5-15(6-8-16)22-19(23)11-14(12-20(24)25)13-9-17(27-2)21(29-4)18(10-13)28-3/h5-10,14H,11-12H2,1-4H3,(H,22,23)(H,24,25)/p-1/t14-/m1/s1