[7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-5-nitro-2,3-dihydroindol-2-yl]methyl ethanoate

Systemtic Name: [7-(2,2-dimethylpropanoylamino)-1-ethanoyl-4,6-dimethyl-5-nitro-2,3-dihydroindol-2-yl]methyl ethanoate Openeye Name: [1-acetyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-5-nitro-indolin-2-yl]methyl acetate CAS Name: acetic acid [1-acetyl-7-[(2,2-dimethyl-1-oxopropyl)amino]-4,6-dimethyl-5-nitro-2,3-dihydroindol-2-yl]methyl ester IUPAC Name: [1-acetyl-7-(2,2-dimethylpropanoylamino)-4,6-dimethyl-5-nitro-2,3-dihydroindol-2-yl]methyl acetate Traditional Name: acetic acid [1-acetyl-4,6-dimethyl-5-nitro-7-(pivaloylamino)indolin-2-yl]methyl ester Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(N(C2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)C(=O)C)COC(=O)C

Isomeric SMILES

CC1=C2CC(N(C2=C(C(=C1[N+](=O)[O-])C)NC(=O)C(C)(C)C)C(=O)C)COC(=O)C

InChI

InChI=1S/C20H27N3O6/c1-10-15-8-14(9-29-13(4)25)22(12(3)24)18(15)16(11(2)17(10)23(27)28)21-19(26)20(5,6)7/h14H,8-9H2,1-7H3,(H,21,26)