2-azanyl-1-[2-(2-azanylethanoyl)pyrrolidin-1-yl]-3-methyl-pentan-1-one

Systemtic Name: 2-azanyl-1-[2-(2-azanylethanoyl)pyrrolidin-1-yl]-3-methyl-pentan-1-one Openeye Name: 2-amino-1-[2-(2-aminoacetyl)pyrrolidin-1-yl]-3-methyl-pentan-1-one CAS Name: 2-amino-1-[2-(2-amino-1-oxoethyl)-1-pyrrolidinyl]-3-methyl-1-pentanone IUPAC Name: 2-amino-1-[2-(2-aminoacetyl)pyrrolidin-1-yl]-3-methylpentan-1-one Traditional Name: 2-amino-1-(2-glycylpyrrolidino)-3-methyl-pentan-1-one Formula: C12H23N3O2 MolecularWeight: 241.32992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1C(=O)CN)N

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1C(=O)CN)N

InChI

InChI=1S/C12H23N3O2/c1-3-8(2)11(14)12(17)15-6-4-5-9(15)10(16)7-13/h8-9,11H,3-7,13-14H2,1-2H3