(phenylmethyl) (2S,3S)-2-[[(2E)-2-hydroxyimino-3-methyl-butanoyl]amino]-3-methyl-pentanoate

Systemtic Name: (phenylmethyl) (2S,3S)-2-[[(2E)-2-hydroxyimino-3-methyl-butanoyl]amino]-3-methyl-pentanoate Openeye Name: benzyl (2S,3S)-2-[[(2E)-2-hydroxyimino-3-methyl-butanoyl]amino]-3-methyl-pentanoate CAS Name: (2S,3S)-2-[[(2E)-2-hydroxyimino-3-methyl-1-oxobutyl]amino]-3-methylpentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,3S)-2-[[(2E)-2-hydroxyimino-3-methylbutanoyl]amino]-3-methylpentanoate Traditional Name: (2S,3S)-2-[[(2E)-2-hydroximino-3-methyl-butanoyl]amino]-3-methyl-valeric acid benzyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OCC1=CC=CC=C1)NC(=O)C(=NO)C(C)C

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)/C(=N/O)/C(C)C

InChI

InChI=1S/C18H26N2O4/c1-5-13(4)16(19-17(21)15(20-23)12(2)3)18(22)24-11-14-9-7-6-8-10-14/h6-10,12-13,16,23H,5,11H2,1-4H3,(H,19,21)/b20-15+/t13-,16-/m0/s1