(phenylmethyl) (E)-2-[[(2S)-1-(2-methoxy-2-oxidanylidene-ethanoyl)pyrrolidin-2-yl]carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-[[(2S)-1-(2-methoxy-2-oxidanylidene-ethanoyl)pyrrolidin-2-yl]carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: benzyl (E)-2-[[(2S)-1-(2-methoxy-2-oxo-acetyl)pyrrolidine-2-carbonyl]amino]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[[(2S)-1-(2-methoxy-1,2-dioxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-3-phenyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-[[(2S)-1-(2-methoxy-2-oxoacetyl)pyrrolidine-2-carbonyl]amino]-3-phenylprop-2-enoate Traditional Name: (E)-2-[[(2S)-1-methoxalylprolyl]amino]-3-phenyl-acrylic acid benzyl ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)N1CCCC1C(=O)NC(=CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)C(=O)N1CCC[C@H]1C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O6/c1-31-24(30)22(28)26-14-8-13-20(26)21(27)25-19(15-17-9-4-2-5-10-17)23(29)32-16-18-11-6-3-7-12-18/h2-7,9-12,15,20H,8,13-14,16H2,1H3,(H,25,27)/b19-15+/t20-/m0/s1