methyl 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoate CAS Name: 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl 2-[[(2E)-2-hydroxyimino-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoate Traditional Name: 2-[[(2E)-2-hydroximino-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(=NO)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(C(=O)OC)NC(=O)/C(=N/O)/CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C18H23N3O4/c1-11(2)8-16(18(23)25-3)20-17(22)15(21-24)9-12-10-19-14-7-5-4-6-13(12)14/h4-7,10-11,16,19,24H,8-9H2,1-3H3,(H,20,22)/b21-15+