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

Systemtic Name: 3-azanyl-4-[[3-methyl-1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[2-[(2-hydroxy-1-methyl-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[2-[[(1-hydroxy-1-oxopropan-2-yl)amino]-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[2-[(1-hydroxy-1-oxopropan-2-yl)carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[2-[(2-hydroxy-2-keto-1-methyl-ethyl)carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C17H28N4O7 MolecularWeight: 400.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O7/c1-8(2)13(20-14(24)10(18)7-12(22)23)16(26)21-6-4-5-11(21)15(25)19-9(3)17(27)28/h8-11,13H,4-7,18H2,1-3H3,(H,19,25)(H,20,24)(H,22,23)(H,27,28)