[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] (2S,3S)-2-benzamido-3-methyl-pentanoate

Systemtic Name: [2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] (2S,3S)-2-benzamido-3-methyl-pentanoate Openeye Name: [2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl] (2S,3S)-2-benzamido-3-methyl-pentanoate CAS Name: (2S,3S)-2-benzamido-3-methylpentanoic acid [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] (2S,3S)-2-benzamido-3-methylpentanoate Traditional Name: (2S,3S)-2-benzamido-3-methyl-valeric acid [2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl] ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC(=O)C1=CC2=C(C=C1)N(C(=O)C2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OCC(=O)C1=CC2=C(C=C1)N(C(=O)C2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O5/c1-4-15(2)22(25-23(29)16-8-6-5-7-9-16)24(30)31-14-20(27)17-10-11-19-18(12-17)13-21(28)26(19)3/h5-12,15,22H,4,13-14H2,1-3H3,(H,25,29)/t15-,22-/m0/s1