2-[[(2Z)-2-hydroxyimino-4-methyl-pentanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid

Systemtic Name: 2-[[(2Z)-2-hydroxyimino-4-methyl-pentanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid Openeye Name: 3-(4-benzyloxyphenyl)-2-[[(2Z)-2-hydroxyimino-4-methyl-pentanoyl]amino]propanoic acid CAS Name: 2-[[(2Z)-2-hydroxyimino-4-methyl-1-oxopentyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid IUPAC Name: 2-[[(2Z)-2-hydroxyimino-4-methylpentanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid Traditional Name: 3-(4-benzoxyphenyl)-2-[[(2Z)-2-hydroximino-4-methyl-pentanoyl]amino]propionic acid Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NO)C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C)C/C(=N/O)/C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C22H26N2O5/c1-15(2)12-19(24-28)21(25)23-20(22(26)27)13-16-8-10-18(11-9-16)29-14-17-6-4-3-5-7-17/h3-11,15,20,28H,12-14H2,1-2H3,(H,23,25)(H,26,27)/b24-19-