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

Systemtic Name: 3-azanyl-4-[2-[(3-methyl-1-oxidanylidene-butan-2-yl)carbamoyl]pyrrolidin-1-yl]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[2-[(1-formyl-2-methyl-propyl)carbamoyl]pyrrolidin-1-yl]-4-oxo-butanoic acid CAS Name: 3-amino-4-[2-[[(3-methyl-1-oxobutan-2-yl)amino]-oxomethyl]-1-pyrrolidinyl]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[2-[(3-methyl-1-oxobutan-2-yl)carbamoyl]pyrrolidin-1-yl]-4-oxobutanoic acid Traditional Name: 3-amino-4-[2-[(1-formyl-2-methyl-propyl)carbamoyl]pyrrolidino]-4-keto-butyric acid Formula: C14H23N3O5 MolecularWeight: 313.34952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O5/c1-8(2)10(7-18)16-13(21)11-4-3-5-17(11)14(22)9(15)6-12(19)20/h7-11H,3-6,15H2,1-2H3,(H,16,21)(H,19,20)