2-azanyl-4-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]-2-(2-methylpropyl)-3-oxidanylidene-pentanoic acid

Systemtic Name: 2-azanyl-4-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]-2-(2-methylpropyl)-3-oxidanylidene-pentanoic acid Openeye Name: 4-[(1-acetylpyrrolidine-2-carbonyl)amino]-2-amino-2-isobutyl-3-oxo-pentanoic acid CAS Name: 4-[[(1-acetyl-2-pyrrolidinyl)-oxomethyl]amino]-2-amino-2-(2-methylpropyl)-3-oxopentanoic acid IUPAC Name: 4-[(1-acetylpyrrolidine-2-carbonyl)amino]-2-amino-2-(2-methylpropyl)-3-oxopentanoic acid Traditional Name: 4-[(1-acetylprolyl)amino]-2-amino-2-isobutyl-3-keto-valeric acid Formula: C16H27N3O5 MolecularWeight: 341.40268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O5/c1-9(2)8-16(17,15(23)24)13(21)10(3)18-14(22)12-6-5-7-19(12)11(4)20/h9-10,12H,5-8,17H2,1-4H3,(H,18,22)(H,23,24)