methyl 3-(1,3-benzodioxol-5-yl)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoate

Systemtic Name: methyl 3-(1,3-benzodioxol-5-yl)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-1-yl]propanoate Openeye Name: methyl 3-(1,3-benzodioxol-5-yl)-3-[3-(tert-butoxycarbonylamino)-2-oxo-pyrrolidin-1-yl]propanoate CAS Name: 3-(1,3-benzodioxol-5-yl)-3-[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-1-pyrrolidinyl]propanoic acid methyl ester IUPAC Name: methyl 3-(1,3-benzodioxol-5-yl)-3-[3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]propanoate Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-[3-(tert-butoxycarbonylamino)-2-keto-pyrrolidino]propionic acid methyl ester Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1CCN(C1=O)C(CC(=O)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)OC(=O)NC1CCN(C1=O)C(CC(=O)OC)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H26N2O7/c1-20(2,3)29-19(25)21-13-7-8-22(18(13)24)14(10-17(23)26-4)12-5-6-15-16(9-12)28-11-27-15/h5-6,9,13-14H,7-8,10-11H2,1-4H3,(H,21,25)