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

Systemtic Name: methyl (2S)-2-[[3-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propyl]-7-hexyl-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate Openeye Name: methyl (2S)-2-[[3-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxo-propyl]-7-hexyl-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate CAS Name: (2S)-2-[[3-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxopropyl]-7-hexyl-1H-indol-4-yl]-methylamino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[3-[(2Z)-3-ethoxy-2-hydroxyimino-3-oxopropyl]-7-hexyl-1H-indol-4-yl]-methylamino]-3-methylbutanoate Traditional Name: (2S)-2-[[3-[(2Z)-3-ethoxy-2-hydroximino-3-keto-propyl]-7-hexyl-1H-indol-4-yl]-methyl-amino]-3-methyl-butyric acid methyl ester Formula: C26H39N3O5 MolecularWeight: 473.60496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C2C(=C(C=C1)N(C)C(C(C)C)C(=O)OC)C(=CN2)CC(=NO)C(=O)OCC

Isomeric SMILES

CCCCCCC1=C2C(=C(C=C1)N(C)[C@@H](C(C)C)C(=O)OC)C(=CN2)C/C(=N/O)/C(=O)OCC

InChI

InChI=1S/C26H39N3O5/c1-7-9-10-11-12-18-13-14-21(29(5)24(17(3)4)26(31)33-6)22-19(16-27-23(18)22)15-20(28-32)25(30)34-8-2/h13-14,16-17,24,27,32H,7-12,15H2,1-6H3/b28-20-/t24-/m0/s1