(2S)-2-(diethanoylamino)-2-[(1-ethanoylindol-3-yl)methyl]-3-oxidanylidene-butanoic acid

Systemtic Name: (2S)-2-(diethanoylamino)-2-[(1-ethanoylindol-3-yl)methyl]-3-oxidanylidene-butanoic acid Openeye Name: (2S)-2-[(1-acetylindol-3-yl)methyl]-2-(diacetylamino)-3-oxo-butanoic acid CAS Name: (2S)-2-[(1-acetyl-3-indolyl)methyl]-2-(diacetylamino)-3-oxobutanoic acid IUPAC Name: (2S)-2-[(1-acetylindol-3-yl)methyl]-2-(diacetylamino)-3-oxobutanoic acid Traditional Name: (2S)-2-[(1-acetylindol-3-yl)methyl]-2-(diacetylamino)-3-keto-butyric acid Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CN(C2=CC=CC=C21)C(=O)C)(C(=O)O)N(C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)[C@@](CC1=CN(C2=CC=CC=C21)C(=O)C)(C(=O)O)N(C(=O)C)C(=O)C

InChI

InChI=1S/C19H20N2O6/c1-11(22)19(18(26)27,21(13(3)24)14(4)25)9-15-10-20(12(2)23)17-8-6-5-7-16(15)17/h5-8,10H,9H2,1-4H3,(H,26,27)/t19-/m0/s1