methyl (2S)-2-[[7-tert-butyl-3-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propyl]-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate

Systemtic Name: methyl (2S)-2-[[7-tert-butyl-3-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propyl]-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[7-tert-butyl-3-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxo-propyl]-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate CAS Name: (2S)-2-[[7-tert-butyl-3-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxopropyl]-1H-indol-4-yl]-methylamino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[7-tert-butyl-3-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxopropyl]-1H-indol-4-yl]-methylamino]-3-methylbutanoate Traditional Name: (2S)-2-[[7-tert-butyl-3-[(2Z)-3-ethoxy-2-hydroximino-3-keto-propyl]-1H-indol-4-yl]-methyl-amino]-3-methyl-butyric acid methyl ester Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=CNC2=C(C=CC(=C12)N(C)C(C(C)C)C(=O)OC)C(C)(C)C

Isomeric SMILES

CCOC(=O)/C(=N\O)/CC1=CNC2=C(C=CC(=C12)N(C)[C@@H](C(C)C)C(=O)OC)C(C)(C)C

InChI

InChI=1S/C24H35N3O5/c1-9-32-22(28)17(26-30)12-15-13-25-20-16(24(4,5)6)10-11-18(19(15)20)27(7)21(14(2)3)23(29)31-8/h10-11,13-14,21,25,30H,9,12H2,1-8H3/b26-17-/t21-/m0/s1