3-azanyl-4-[[1-[2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[2-(carboxymethylcarbamoyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[2-[(carboxymethylamino)-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[2-(carboxymethylcarbamoyl)pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[2-(carboxymethylcarbamoyl)pyrrolidine-1-carbonyl]-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C16H26N4O7 MolecularWeight: 386.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NCC(=O)O)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)NCC(=O)O)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C16H26N4O7/c1-8(2)13(19-14(25)9(17)6-11(21)22)16(27)20-5-3-4-10(20)15(26)18-7-12(23)24/h8-10,13H,3-7,17H2,1-2H3,(H,18,26)(H,19,25)(H,21,22)(H,23,24)