(phenylmethyl) 2-[[2-[[(2E)-3-acetyloxy-2-hydroxyimino-propyl]sulfanylmethyl]-3-naphthalen-1-yl-propanoyl]amino]hexanoate

Systemtic Name: (phenylmethyl) 2-[[2-[[(2E)-3-acetyloxy-2-hydroxyimino-propyl]sulfanylmethyl]-3-naphthalen-1-yl-propanoyl]amino]hexanoate Openeye Name: benzyl 2-[[2-[[(2E)-3-acetoxy-2-hydroxyimino-propyl]sulfanylmethyl]-3-(1-naphthyl)propanoyl]amino]hexanoate CAS Name: 2-[[2-[[[(2E)-3-acetyloxy-2-hydroxyiminopropyl]thio]methyl]-3-(1-naphthalenyl)-1-oxopropyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[[(2E)-3-acetyloxy-2-hydroxyiminopropyl]sulfanylmethyl]-3-naphthalen-1-ylpropanoyl]amino]hexanoate Traditional Name: 2-[[2-[[[(2E)-3-acetoxy-2-hydroximino-propyl]thio]methyl]-3-(1-naphthyl)propanoyl]amino]hexanoic acid benzyl ester Formula: C32H38N2O6S MolecularWeight: 578.71892

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)CSCC(=NO)COC(=O)C

Isomeric SMILES

CCCCC(C(=O)OCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC3=CC=CC=C32)CSC/C(=N/O)/COC(=O)C

InChI

InChI=1S/C32H38N2O6S/c1-3-4-17-30(32(37)40-19-24-11-6-5-7-12-24)33-31(36)27(21-41-22-28(34-38)20-39-23(2)35)18-26-15-10-14-25-13-8-9-16-29(25)26/h5-16,27,30,38H,3-4,17-22H2,1-2H3,(H,33,36)/b34-28+