methyl (2S)-2-[[7-tert-butyl-5-[(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-5-[(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-5-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxo-propyl]-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate CAS Name: (2S)-2-[[7-tert-butyl-5-[(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-5-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxopropyl]-1H-indol-4-yl]-methylamino]-3-methylbutanoate Traditional Name: (2S)-2-[[7-tert-butyl-5-[(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=C(C2=C(C(=C1)C(C)(C)C)NC=C2)N(C)C(C(C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)/C(=N\O)/CC1=C(C2=C(C(=C1)C(C)(C)C)NC=C2)N(C)[C@@H](C(C)C)C(=O)OC

InChI

InChI=1S/C24H35N3O5/c1-9-32-22(28)18(26-30)13-15-12-17(24(4,5)6)19-16(10-11-25-19)21(15)27(7)20(14(2)3)23(29)31-8/h10-12,14,20,25,30H,9,13H2,1-8H3/b26-18-/t20-/m0/s1