ethyl 4-(1,3-benzodioxol-5-yl)-3-[[(2R)-2-methanoyloxy-2-phenyl-ethanoyl]amino]-1-methyl-pyrrole-2-carboxylate

Systemtic Name: ethyl 4-(1,3-benzodioxol-5-yl)-3-[[(2R)-2-methanoyloxy-2-phenyl-ethanoyl]amino]-1-methyl-pyrrole-2-carboxylate Openeye Name: ethyl 4-(1,3-benzodioxol-5-yl)-3-[[(2R)-2-formyloxy-2-phenyl-acetyl]amino]-1-methyl-pyrrole-2-carboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-3-[[(2R)-2-formyloxy-1-oxo-2-phenylethyl]amino]-1-methyl-2-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(1,3-benzodioxol-5-yl)-3-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-1-methylpyrrole-2-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-[[(2R)-2-formyloxy-2-phenyl-acetyl]amino]-1-methyl-pyrrole-2-carboxylic acid ethyl ester Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CN1C)C2=CC3=C(C=C2)OCO3)NC(=O)C(C4=CC=CC=C4)OC=O

Isomeric SMILES

CCOC(=O)C1=C(C(=CN1C)C2=CC3=C(C=C2)OCO3)NC(=O)[C@@H](C4=CC=CC=C4)OC=O

InChI

InChI=1S/C24H22N2O7/c1-3-30-24(29)21-20(25-23(28)22(31-13-27)15-7-5-4-6-8-15)17(12-26(21)2)16-9-10-18-19(11-16)33-14-32-18/h4-13,22H,3,14H2,1-2H3,(H,25,28)/t22-/m1/s1