4-azanyl-2-[(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)carbonylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[(3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)carbonylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[(5-isopropyl-3-methyl-isoxazole-4-carbonyl)amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[(3-methyl-5-propan-2-yl-4-isoxazolyl)-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[(3-methyl-5-propan-2-yl-1,2-oxazole-4-carbonyl)amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[(5-isopropyl-3-methyl-isoxazole-4-carbonyl)amino]-4-keto-butyric acid Formula: C12H17N3O5 MolecularWeight: 283.28048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)NC(CC(=O)N)C(=O)O)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)NC(CC(=O)N)C(=O)O)C(C)C

InChI

InChI=1S/C12H17N3O5/c1-5(2)10-9(6(3)15-20-10)11(17)14-7(12(18)19)4-8(13)16/h5,7H,4H2,1-3H3,(H2,13,16)(H,14,17)(H,18,19)