ethyl 2-[(3S,5Z)-5-(2-ethoxy-2-oxidanylidene-ethylidene)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3S,5Z)-5-(2-ethoxy-2-oxidanylidene-ethylidene)-2-oxidanylidene-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]ethanoate Openeye Name: ethyl 2-[(3S,5Z)-3-(benzyloxycarbonylamino)-5-(2-ethoxy-2-oxo-ethylidene)-2-oxo-pyrrolidin-1-yl]acetate CAS Name: 2-[(3S,5Z)-5-(2-ethoxy-2-oxoethylidene)-2-oxo-3-(phenylmethoxycarbonylamino)-1-pyrrolidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3S,5Z)-5-(2-ethoxy-2-oxoethylidene)-2-oxo-3-(phenylmethoxycarbonylamino)pyrrolidin-1-yl]acetate Traditional Name: 2-[(3S,5Z)-3-(benzyloxycarbonylamino)-5-(2-ethoxy-2-keto-ethylidene)-2-keto-pyrrolidino]acetic acid ethyl ester Formula: C20H24N2O7 MolecularWeight: 404.41376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=CC(=O)OCC)CC(C1=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN1/C(=C\C(=O)OCC)/C[C@@H](C1=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O7/c1-3-27-17(23)11-15-10-16(19(25)22(15)12-18(24)28-4-2)21-20(26)29-13-14-8-6-5-7-9-14/h5-9,11,16H,3-4,10,12-13H2,1-2H3,(H,21,26)/b15-11-/t16-/m0/s1