methyl 2-[1-(4-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-3-yl]pentanoate

Systemtic Name: methyl 2-[1-(4-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-pyrrolidin-3-yl]pentanoate Openeye Name: methyl 2-[3-(tert-butoxycarbonylamino)-1-(4-hydroxyphenyl)-2-oxo-pyrrolidin-3-yl]pentanoate CAS Name: 2-[1-(4-hydroxyphenyl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-oxo-3-pyrrolidinyl]pentanoic acid methyl ester IUPAC Name: methyl 2-[1-(4-hydroxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-3-yl]pentanoate Traditional Name: 2-[3-(tert-butoxycarbonylamino)-1-(4-hydroxyphenyl)-2-keto-pyrrolidin-3-yl]valeric acid methyl ester Formula: C21H30N2O6 MolecularWeight: 406.4727

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC)C1(CCN(C1=O)C2=CC=C(C=C2)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC(C(=O)OC)C1(CCN(C1=O)C2=CC=C(C=C2)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C21H30N2O6/c1-6-7-16(17(25)28-5)21(22-19(27)29-20(2,3)4)12-13-23(18(21)26)14-8-10-15(24)11-9-14/h8-11,16,24H,6-7,12-13H2,1-5H3,(H,22,27)