2-azanyl-N-[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-benzyl-2-(2-formylpyrrolidin-1-yl)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-(2-formyl-1-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-(2-formylpyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-benzyl-2-(2-formylpyrrolidino)-2-keto-ethyl]-3-phenyl-propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N)C=O

InChI

InChI=1S/C23H27N3O3/c24-20(14-17-8-3-1-4-9-17)22(28)25-21(15-18-10-5-2-6-11-18)23(29)26-13-7-12-19(26)16-27/h1-6,8-11,16,19-21H,7,12-15,24H2,(H,25,28)