(E)-4-[[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[3-[[(2S)-butan-2-yl]carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[3-[[(1S)-1-methylpropyl]carbamoyl]anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[[[(2S)-butan-2-yl]amino]-oxomethyl]anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[3-[[(2S)-butan-2-yl]carbamoyl]anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[3-[[(1S)-1-methylpropyl]carbamoyl]anilino]but-2-enoate Formula: C15H17N2O4- MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-3-10(2)16-15(21)11-5-4-6-12(9-11)17-13(18)7-8-14(19)20/h4-10H,3H2,1-2H3,(H,16,21)(H,17,18)(H,19,20)/p-1/b8-7+/t10-/m0/s1