[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-pyrrol-1-ylbenzoate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-pyrrol-1-ylbenzoate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 3-pyrrol-1-ylbenzoate CAS Name: 3-(1-pyrrolyl)benzoic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 3-pyrrol-1-ylbenzoate Traditional Name: 3-pyrrol-1-ylbenzoic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CC(=CC=C1)N2C=CC=C2

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=CC(=CC=C1)N2C=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-3-7-14(2)19-17(21)13-23-18(22)15-8-6-9-16(12-15)20-10-4-5-11-20/h4-6,8-12,14H,3,7,13H2,1-2H3,(H,19,21)