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

Systemtic Name: [2-oxidanylidene-2-[[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl]amino]ethyl] 4-acetamidobenzoate Openeye Name: [2-[[(1R)-1-methyl-2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl] 4-acetamidobenzoate CAS Name: 4-acetamidobenzoic 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-acetamidobenzoate Traditional Name: 4-acetamidobenzoic acid [2-keto-2-[[(1R)-2-keto-1-methyl-2-(propylamino)ethyl]amino]ethyl] ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-4-9-18-16(23)11(2)19-15(22)10-25-17(24)13-5-7-14(8-6-13)20-12(3)21/h5-8,11H,4,9-10H2,1-3H3,(H,18,23)(H,19,22)(H,20,21)/t11-/m1/s1