2-[[1-[2-(2-acetamidopropanoylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid

Systemtic Name: 2-[[1-[2-(2-acetamidopropanoylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid Openeye Name: 2-[[1-[2-(2-acetamidopropanoylamino)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methyl-butanoic acid CAS Name: 2-[[[1-[2-[(2-acetamido-1-oxopropyl)amino]-1-oxopropyl]-2-pyrrolidinyl]-oxomethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[[1-[2-(2-acetamidopropanoylamino)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid Traditional Name: 2-[[1-[2-(2-acetamidopropanoylamino)propanoyl]prolyl]amino]-3-methyl-butyric acid Formula: C18H30N4O6 MolecularWeight: 398.454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C(C)NC(=O)C

Isomeric SMILES

CC(C)C(C(=O)O)NC(=O)C1CCCN1C(=O)C(C)NC(=O)C(C)NC(=O)C

InChI

InChI=1S/C18H30N4O6/c1-9(2)14(18(27)28)21-16(25)13-7-6-8-22(13)17(26)11(4)20-15(24)10(3)19-12(5)23/h9-11,13-14H,6-8H2,1-5H3,(H,19,23)(H,20,24)(H,21,25)(H,27,28)