2-azanyl-N-[1-(2-methanoyl-1-methyl-pyrrolidin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[1-(2-methanoyl-1-methyl-pyrrolidin-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-benzyl-2-(2-formyl-1-methyl-pyrrolidin-2-yl)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-(2-formyl-1-methyl-2-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-(2-formyl-1-methylpyrrolidin-2-yl)-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-benzyl-2-(2-formyl-1-methyl-pyrrolidin-2-yl)-2-keto-ethyl]-3-phenyl-propionamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1(C=O)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

CN1CCCC1(C=O)C(=O)C(CC2=CC=CC=C2)NC(=O)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C24H29N3O3/c1-27-14-8-13-24(27,17-28)22(29)21(16-19-11-6-3-7-12-19)26-23(30)20(25)15-18-9-4-2-5-10-18/h2-7,9-12,17,20-21H,8,13-16,25H2,1H3,(H,26,30)