[2-oxidanylidene-2-[[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl] 4-pyrrol-1-ylbenzoate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl] 4-pyrrol-1-ylbenzoate Openeye Name: [2-[[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl] 4-pyrrol-1-ylbenzoate CAS Name: 4-(1-pyrrolyl)benzoic acid [2-oxo-2-[[(2R)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-1-oxo-1-(propylamino)propan-2-yl]amino]ethyl] 4-pyrrol-1-ylbenzoate Traditional Name: 4-pyrrol-1-ylbenzoic acid [2-keto-2-[[(1R)-2-keto-1-methyl-2-(propylamino)ethyl]amino]ethyl] ester Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)[C@@H](C)NC(=O)COC(=O)C1=CC=C(C=C1)N2C=CC=C2

InChI

InChI=1S/C19H23N3O4/c1-3-10-20-18(24)14(2)21-17(23)13-26-19(25)15-6-8-16(9-7-15)22-11-4-5-12-22/h4-9,11-12,14H,3,10,13H2,1-2H3,(H,20,24)(H,21,23)/t14-/m1/s1