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

Systemtic Name: 2-azanyl-1-[2-(2-azanylethanoyl)-2-pyrrolidin-2-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 2-amino-1-[2-(2-aminoacetyl)-2-(pyrrolidine-2-carbonyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 2-amino-1-[2-(2-amino-1-oxoethyl)-2-[oxo(2-pyrrolidinyl)methyl]-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 2-amino-1-[2-(2-aminoacetyl)-2-(pyrrolidine-2-carbonyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 2-amino-1-(2-glycyl-2-prolyl-pyrrolidino)-3-methyl-butan-1-one Formula: C16H28N4O3 MolecularWeight: 324.41852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1(C(=O)CN)C(=O)C2CCCN2)N

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1(C(=O)CN)C(=O)C2CCCN2)N

InChI

InChI=1S/C16H28N4O3/c1-10(2)13(18)15(23)20-8-4-6-16(20,12(21)9-17)14(22)11-5-3-7-19-11/h10-11,13,19H,3-9,17-18H2,1-2H3