2-[(2-azanyl-4-methyl-pentanoyl)-(2-oxidanylidene-2-pyrrolidin-2-yl-ethanoyl)amino]-3-methyl-butanoic acid

Systemtic Name: 2-[(2-azanyl-4-methyl-pentanoyl)-(2-oxidanylidene-2-pyrrolidin-2-yl-ethanoyl)amino]-3-methyl-butanoic acid Openeye Name: 2-[(2-amino-4-methyl-pentanoyl)-(2-oxo-2-pyrrolidin-2-yl-acetyl)amino]-3-methyl-butanoic acid CAS Name: 2-[(2-amino-4-methyl-1-oxopentyl)-[1,2-dioxo-2-(2-pyrrolidinyl)ethyl]amino]-3-methylbutanoic acid IUPAC Name: 2-[(2-amino-4-methylpentanoyl)-(2-oxo-2-pyrrolidin-2-ylacetyl)amino]-3-methylbutanoic acid Traditional Name: 2-[(2-amino-4-methyl-pentanoyl)-(2-keto-2-pyrrolidin-2-yl-acetyl)amino]-3-methyl-butyric acid Formula: C17H29N3O5 MolecularWeight: 355.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(C(C)C)C(=O)O)C(=O)C(=O)C1CCCN1)N

Isomeric SMILES

CC(C)CC(C(=O)N(C(C(C)C)C(=O)O)C(=O)C(=O)C1CCCN1)N

InChI

InChI=1S/C17H29N3O5/c1-9(2)8-11(18)15(22)20(13(10(3)4)17(24)25)16(23)14(21)12-6-5-7-19-12/h9-13,19H,5-8,18H2,1-4H3,(H,24,25)