(2R)-2-[[(3S)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[[(3S)-1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[[(3S)-1-(1,3-benzodioxol-5-yl)-5-oxo-pyrrolidine-3-carbonyl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[[(3S)-1-(1,3-benzodioxol-5-yl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[[(3S)-1-(1,3-benzodioxol-5-yl)-5-oxopyrrolidine-3-carbonyl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[(3S)-1-(1,3-benzodioxol-5-yl)-5-keto-pyrrolidine-3-carbonyl]amino]-2-phenyl-acetate Formula: C20H17N2O6- MolecularWeight: 381.35878

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NC(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)N[C@H](C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C20H18N2O6/c23-17-8-13(10-22(17)14-6-7-15-16(9-14)28-11-27-15)19(24)21-18(20(25)26)12-4-2-1-3-5-12/h1-7,9,13,18H,8,10-11H2,(H,21,24)(H,25,26)/p-1/t13-,18+/m0/s1