(2R)-3-phenyl-2-[1-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]ethenylamino]propanoic acid

Systemtic Name: (2R)-3-phenyl-2-[1-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]ethenylamino]propanoic acid Openeye Name: (2R)-2-[1-[(2R)-1-benzyloxycarbonylpyrrolidin-2-yl]vinylamino]-3-phenyl-propanoic acid CAS Name: (2R)-3-phenyl-2-[1-[(2R)-1-phenylmethoxycarbonyl-2-pyrrolidinyl]ethenylamino]propanoic acid IUPAC Name: (2R)-3-phenyl-2-[1-[(2R)-1-phenylmethoxycarbonylpyrrolidin-2-yl]ethenylamino]propanoic acid Traditional Name: (2R)-2-[1-[(2R)-1-carbobenzoxypyrrolidin-2-yl]vinylamino]-3-phenyl-propionic acid Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1CCCN1C(=O)OCC2=CC=CC=C2)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C=C([C@H]1CCCN1C(=O)OCC2=CC=CC=C2)N[C@H](CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C23H26N2O4/c1-17(24-20(22(26)27)15-18-9-4-2-5-10-18)21-13-8-14-25(21)23(28)29-16-19-11-6-3-7-12-19/h2-7,9-12,20-21,24H,1,8,13-16H2,(H,26,27)/t20-,21-/m1/s1