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

Systemtic Name: 2-azanyl-N-[1-(2-methanoylpyrrolidin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[1-(2-formylpyrrolidine-1-carbonyl)-2-methyl-butyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[1-(2-formyl-1-pyrrolidinyl)-3-methyl-1-oxopentan-2-yl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[1-(2-formylpyrrolidin-1-yl)-3-methyl-1-oxopentan-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[1-(2-formylpyrrolidine-1-carbonyl)-2-methyl-butyl]-3-phenyl-propionamide Formula: C20H29N3O3 MolecularWeight: 359.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C=O)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C=O)NC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C20H29N3O3/c1-3-14(2)18(20(26)23-11-7-10-16(23)13-24)22-19(25)17(21)12-15-8-5-4-6-9-15/h4-6,8-9,13-14,16-18H,3,7,10-12,21H2,1-2H3,(H,22,25)