4-[[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-[[(1S)-1-methylpropyl]carbamoyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[3-[[(2S)-butan-2-yl]carbamoyl]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[3-[[(1S)-1-methylpropyl]carbamoyl]anilino]butyric acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC(=CC=C1)NC(=O)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c1-3-10(2)16-15(21)11-5-4-6-12(9-11)17-13(18)7-8-14(19)20/h4-6,9-10H,3,7-8H2,1-2H3,(H,16,21)(H,17,18)(H,19,20)/t10-/m0/s1