acetamido 2-methyl-5-pyrrol-1-yl-benzoate; morpholine

Systemtic Name: acetamido 2-methyl-5-pyrrol-1-yl-benzoate; morpholine Openeye Name: acetamido 2-methyl-5-pyrrol-1-yl-benzoate; morpholine CAS Name: 2-methyl-5-(1-pyrrolyl)benzoic acid acetamido ester; morpholine IUPAC Name: acetamido 2-methyl-5-pyrrol-1-ylbenzoate; morpholine Traditional Name: 2-methyl-5-pyrrol-1-yl-benzoic acid acetamido ester; morpholine Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC=C2)C(=O)ONC(=O)C.C1COCCN1

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC=C2)C(=O)ONC(=O)C.C1COCCN1

InChI

InChI=1S/C14H14N2O3.C4H9NO/c1-10-5-6-12(16-7-3-4-8-16)9-13(10)14(18)19-15-11(2)17;1-3-6-4-2-5-1/h3-9H,1-2H3,(H,15,17);5H,1-4H2