2-[[1-[1-(2-azanyl-4-methyl-pentanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoic acid

Systemtic Name: 2-[[1-[1-(2-azanyl-4-methyl-pentanoyl)pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoic acid Openeye Name: 2-[[1-[1-(2-amino-4-methyl-pentanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-hydroxy-propanoic acid CAS Name: 2-[[[1-[[1-(2-amino-4-methyl-1-oxopentyl)-2-pyrrolidinyl]-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-hydroxypropanoic acid IUPAC Name: 2-[[1-[1-(2-amino-4-methylpentanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoic acid Traditional Name: 2-[[1-[1-(2-amino-4-methyl-pentanoyl)prolyl]prolyl]amino]-3-hydroxy-propionic acid Formula: C19H32N4O6 MolecularWeight: 412.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1C(=O)N2CCCC2C(=O)NC(CO)C(=O)O)N

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC1C(=O)N2CCCC2C(=O)NC(CO)C(=O)O)N

InChI

InChI=1S/C19H32N4O6/c1-11(2)9-12(20)17(26)23-8-4-6-15(23)18(27)22-7-3-5-14(22)16(25)21-13(10-24)19(28)29/h11-15,24H,3-10,20H2,1-2H3,(H,21,25)(H,28,29)