(2R)-3-methyl-2-[[4-[[(2R)-3-methyl-1-oxidanidyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]carbonylamino]butanoate

Systemtic Name: (2R)-3-methyl-2-[[4-[[(2R)-3-methyl-1-oxidanidyl-1-oxidanylidene-butan-2-yl]carbamoyl]phenyl]carbonylamino]butanoate Openeye Name: (2R)-2-[[4-[[(1R)-1-carboxylato-2-methyl-propyl]carbamoyl]benzoyl]amino]-3-methyl-butanoate CAS Name: (2R)-3-methyl-2-[[[4-[[[(2R)-3-methyl-1-oxido-1-oxobutan-2-yl]amino]-oxomethyl]phenyl]-oxomethyl]amino]butanoate IUPAC Name: (2R)-3-methyl-2-[[4-[[(2R)-3-methyl-1-oxido-1-oxobutan-2-yl]carbamoyl]benzoyl]amino]butanoate Traditional Name: (2R)-2-[[4-[[(1R)-1-carboxylato-2-methyl-propyl]carbamoyl]benzoyl]amino]-3-methyl-butyrate Formula: C18H22N2O6-2 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)C1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)[O-]

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])NC(=O)C1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C18H24N2O6/c1-9(2)13(17(23)24)19-15(21)11-5-7-12(8-6-11)16(22)20-14(10(3)4)18(25)26/h5-10,13-14H,1-4H3,(H,19,21)(H,20,22)(H,23,24)(H,25,26)/p-2/t13-,14-/m1/s1