2,6-bis(azanyl)-N-[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-hexanamide

Systemtic Name: 2,6-bis(azanyl)-N-[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-methyl-hexanamide Openeye Name: 2,6-diamino-N-[1-benzyl-2-(2-formylpyrrolidin-1-yl)-2-oxo-ethyl]-N-methyl-hexanamide CAS Name: 2,6-diamino-N-[1-(2-formyl-1-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]-N-methylhexanamide IUPAC Name: 2,6-diamino-N-[1-(2-formylpyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]-N-methylhexanamide Traditional Name: 2,6-diamino-N-[1-benzyl-2-(2-formylpyrrolidino)-2-keto-ethyl]-N-methyl-hexanamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C(=O)N2CCCC2C=O)C(=O)C(CCCCN)N

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C(=O)N2CCCC2C=O)C(=O)C(CCCCN)N

InChI

InChI=1S/C21H32N4O3/c1-24(20(27)18(23)11-5-6-12-22)19(14-16-8-3-2-4-9-16)21(28)25-13-7-10-17(25)15-26/h2-4,8-9,15,17-19H,5-7,10-14,22-23H2,1H3