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

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(2S)-2-methylindoline-1-carbonyl]amino]-4-oxo-butanoate CAS Name: 4-[[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]amino]-4-oxobutanoate IUPAC Name: 4-[[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[(2S)-2-methylindoline-1-carbonyl]amino]butyrate Formula: C14H15N2O4- MolecularWeight: 275.2799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-9-8-10-4-2-3-5-11(10)16(9)14(20)15-12(17)6-7-13(18)19/h2-5,9H,6-8H2,1H3,(H,18,19)(H,15,17,20)/p-1/t9-/m0/s1