(2R)-2-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonylamino]-3-(4-hydroxyphenyl)propanoic acid

Systemtic Name: (2R)-2-[(4-ethanoyl-1-methyl-pyrrol-2-yl)carbonylamino]-3-(4-hydroxyphenyl)propanoic acid Openeye Name: (2R)-2-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]-3-(4-hydroxyphenyl)propanoic acid CAS Name: (2R)-2-[[(4-acetyl-1-methyl-2-pyrrolyl)-oxomethyl]amino]-3-(4-hydroxyphenyl)propanoic acid IUPAC Name: (2R)-2-[(4-acetyl-1-methylpyrrole-2-carbonyl)amino]-3-(4-hydroxyphenyl)propanoic acid Traditional Name: (2R)-2-[(4-acetyl-1-methyl-pyrrole-2-carbonyl)amino]-3-(4-hydroxyphenyl)propionic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)O)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)N[C@H](CC2=CC=C(C=C2)O)C(=O)O)C

InChI

InChI=1S/C17H18N2O5/c1-10(20)12-8-15(19(2)9-12)16(22)18-14(17(23)24)7-11-3-5-13(21)6-4-11/h3-6,8-9,14,21H,7H2,1-2H3,(H,18,22)(H,23,24)/t14-/m1/s1