(phenylmethyl) (2S)-2-[[(2S)-1-(2-oxidanylidenepropanoyl)pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2S)-1-(2-oxidanylidenepropanoyl)pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: benzyl (2S)-2-[[(2S)-1-(2-oxopropanoyl)pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[(2S)-1-(1,2-dioxopropyl)-2-pyrrolidinyl]-oxomethyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2S)-1-(2-oxopropanoyl)pyrrolidine-2-carbonyl]amino]-3-phenylpropanoate Traditional Name: (2S)-3-phenyl-2-[[(2S)-1-pyruvoylprolyl]amino]propionic acid benzyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5/c1-17(27)23(29)26-14-8-13-21(26)22(28)25-20(15-18-9-4-2-5-10-18)24(30)31-16-19-11-6-3-7-12-19/h2-7,9-12,20-21H,8,13-16H2,1H3,(H,25,28)/t20-,21-/m0/s1