(E)-4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(2S)-2-methylindoline-1-carbonyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[[(2S)-2-methylindoline-1-carbonyl]amino]but-2-enoate Formula: C14H13N2O4- MolecularWeight: 273.26402

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-9-8-10-4-2-3-5-11(10)16(9)14(20)15-12(17)6-7-13(18)19/h2-7,9H,8H2,1H3,(H,18,19)(H,15,17,20)/p-1/b7-6+/t9-/m0/s1