methyl (2S)-2-[[7-tert-butyl-3,5-bis[(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-3,5-bis[(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-3,5-bis[(2Z)-3-ethoxy-2-hydroxyimino-3-oxo-propyl]-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate CAS Name: (2S)-2-[[7-tert-butyl-3,5-bis[(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-3,5-bis[(2Z)-3-ethoxy-2-hydroxyimino-3-oxopropyl]-1H-indol-4-yl]-methylamino]-3-methylbutanoate Traditional Name: (2S)-2-[[7-tert-butyl-3,5-bis[(2Z)-3-ethoxy-2-hydroximino-3-keto-propyl]-1H-indol-4-yl]-methyl-amino]-3-methyl-butyric acid methyl ester Formula: C29H42N4O8 MolecularWeight: 574.66578

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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=C2CC(=NO)C(=O)OCC)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=C2C/C(=N/O)/C(=O)OCC)N(C)[C@@H](C(C)C)C(=O)OC

InChI

InChI=1S/C29H42N4O8/c1-10-40-26(34)20(31-37)13-17-12-19(29(5,6)7)23-22(25(17)33(8)24(16(3)4)28(36)39-9)18(15-30-23)14-21(32-38)27(35)41-11-2/h12,15-16,24,30,37-38H,10-11,13-14H2,1-9H3/b31-20-,32-21-/t24-/m0/s1