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

Systemtic Name: (phenylmethyl) (2S)-2-[[3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxidanylidene-propyl]-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate Openeye Name: benzyl (2S)-2-[[3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxo-propyl]-1H-indol-4-yl]-methyl-amino]-3-methyl-butanoate CAS Name: (2S)-2-[[3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]-1H-indol-4-yl]-methylamino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[3-[(2E)-3-ethoxy-2-hydroxyimino-3-oxopropyl]-1H-indol-4-yl]-methylamino]-3-methylbutanoate Traditional Name: (2S)-2-[[3-[(2E)-3-ethoxy-2-hydroximino-3-keto-propyl]-1H-indol-4-yl]-methyl-amino]-3-methyl-butyric acid benzyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)CC1=CNC2=C1C(=CC=C2)N(C)C(C(C)C)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=N/O)/CC1=CNC2=C1C(=CC=C2)N(C)[C@@H](C(C)C)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O5/c1-5-33-25(30)21(28-32)14-19-15-27-20-12-9-13-22(23(19)20)29(4)24(17(2)3)26(31)34-16-18-10-7-6-8-11-18/h6-13,15,17,24,27,32H,5,14,16H2,1-4H3/b28-21+/t24-/m0/s1