2-[3-methanoyl-2-oxidanylidene-4-phenyl-4-[3-(phenylmethoxycarbonylamino)propyl]-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoic acid

Systemtic Name: 2-[3-methanoyl-2-oxidanylidene-4-phenyl-4-[3-(phenylmethoxycarbonylamino)propyl]-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoic acid Openeye Name: 2-[4-[3-(benzyloxycarbonylamino)propyl]-3-formyl-2-oxo-4-phenyl-1-(3-phenylpropyl)pyrrolidin-3-yl]acetic acid CAS Name: 2-[3-formyl-2-oxo-4-phenyl-4-[3-(phenylmethoxycarbonylamino)propyl]-1-(3-phenylpropyl)-3-pyrrolidinyl]acetic acid IUPAC Name: 2-[3-formyl-2-oxo-4-phenyl-4-[3-(phenylmethoxycarbonylamino)propyl]-1-(3-phenylpropyl)pyrrolidin-3-yl]acetic acid Traditional Name: 2-[4-[3-(benzyloxycarbonylamino)propyl]-3-formyl-2-keto-4-phenyl-1-(3-phenylpropyl)pyrrolidin-3-yl]acetic acid Formula: C33H36N2O6 MolecularWeight: 556.64874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)N1CCCC2=CC=CC=C2)(CC(=O)O)C=O)(CCCNC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(C(C(=O)N1CCCC2=CC=CC=C2)(CC(=O)O)C=O)(CCCNC(=O)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H36N2O6/c36-25-33(22-29(37)38)30(39)35(21-10-16-26-12-4-1-5-13-26)24-32(33,28-17-8-3-9-18-28)19-11-20-34-31(40)41-23-27-14-6-2-7-15-27/h1-9,12-15,17-18,25H,10-11,16,19-24H2,(H,34,40)(H,37,38)