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

Systemtic Name: 2-azanyl-1-[2-(2-azanylethanoyl)-2-pyrrolidin-2-ylcarbonyl-pyrrolidin-1-yl]-3-methyl-pentan-1-one Openeye Name: 2-amino-1-[2-(2-aminoacetyl)-2-(pyrrolidine-2-carbonyl)pyrrolidin-1-yl]-3-methyl-pentan-1-one CAS Name: 2-amino-1-[2-(2-amino-1-oxoethyl)-2-[oxo(2-pyrrolidinyl)methyl]-1-pyrrolidinyl]-3-methyl-1-pentanone IUPAC Name: 2-amino-1-[2-(2-aminoacetyl)-2-(pyrrolidine-2-carbonyl)pyrrolidin-1-yl]-3-methylpentan-1-one Traditional Name: 2-amino-1-(2-glycyl-2-prolyl-pyrrolidino)-3-methyl-pentan-1-one Formula: C17H30N4O3 MolecularWeight: 338.4451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N4O3/c1-3-11(2)14(19)16(24)21-9-5-7-17(21,13(22)10-18)15(23)12-6-4-8-20-12/h11-12,14,20H,3-10,18-19H2,1-2H3