2-(methylamino)-N-[3-methyl-1-oxidanylidene-1-[2-(phenylazanylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]propanamide

Systemtic Name: 2-(methylamino)-N-[3-methyl-1-oxidanylidene-1-[2-(phenylazanylcarbamoyl)pyrrolidin-1-yl]butan-2-yl]propanamide Openeye Name: N-[1-[2-(anilinocarbamoyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]-2-(methylamino)propanamide CAS Name: 2-(methylamino)-N-[3-methyl-1-oxo-1-[2-[oxo-(phenylhydrazo)methyl]-1-pyrrolidinyl]butan-2-yl]propanamide IUPAC Name: N-[1-[2-(anilinocarbamoyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-(methylamino)propanamide Traditional Name: N-[1-[2-(anilinocarbamoyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]-2-(methylamino)propionamide Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NNC2=CC=CC=C2)NC(=O)C(C)NC

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)NNC2=CC=CC=C2)NC(=O)C(C)NC

InChI

InChI=1S/C20H31N5O3/c1-13(2)17(22-18(26)14(3)21-4)20(28)25-12-8-11-16(25)19(27)24-23-15-9-6-5-7-10-15/h5-7,9-10,13-14,16-17,21,23H,8,11-12H2,1-4H3,(H,22,26)(H,24,27)