methyl 2-[1-(2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)carbonyl-2-(hydroxymethyl)-2,3-dihydropyrrol-4-yl]ethanoate

Systemtic Name: methyl 2-[1-(2-azanyl-5-methoxy-4-phenylmethoxy-phenyl)carbonyl-2-(hydroxymethyl)-2,3-dihydropyrrol-4-yl]ethanoate Openeye Name: methyl 2-[1-(2-amino-4-benzyloxy-5-methoxy-benzoyl)-2-(hydroxymethyl)-2,3-dihydropyrrol-4-yl]acetate CAS Name: 2-[1-[(2-amino-5-methoxy-4-phenylmethoxyphenyl)-oxomethyl]-2-(hydroxymethyl)-2,3-dihydropyrrol-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(2-amino-5-methoxy-4-phenylmethoxybenzoyl)-2-(hydroxymethyl)-2,3-dihydropyrrol-4-yl]acetate Traditional Name: 2-[1-(2-amino-4-benzoxy-5-methoxy-benzoyl)-5-methylol-2-pyrrolin-3-yl]acetic acid methyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)N2C=C(CC2CO)CC(=O)OC)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)N2C=C(CC2CO)CC(=O)OC)N)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O6/c1-29-20-10-18(19(24)11-21(20)31-14-15-6-4-3-5-7-15)23(28)25-12-16(8-17(25)13-26)9-22(27)30-2/h3-7,10-12,17,26H,8-9,13-14,24H2,1-2H3