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

Systemtic Name: (phenylmethyl) 2-[[2-[[(2E)-3-acetyloxy-2-methoxyimino-propyl]sulfonylmethyl]-3-naphthalen-1-yl-propanoyl]amino]hexanoate Openeye Name: benzyl 2-[[2-[[(2E)-3-acetoxy-2-methoxyimino-propyl]sulfonylmethyl]-3-(1-naphthyl)propanoyl]amino]hexanoate CAS Name: 2-[[2-[[(2E)-3-acetyloxy-2-methoxyiminopropyl]sulfonylmethyl]-3-(1-naphthalenyl)-1-oxopropyl]amino]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[[(2E)-3-acetyloxy-2-methoxyiminopropyl]sulfonylmethyl]-3-naphthalen-1-ylpropanoyl]amino]hexanoate Traditional Name: 2-[[2-[[(2E)-3-acetoxy-2-methyloximino-propyl]sulfonylmethyl]-3-(1-naphthyl)propanoyl]amino]hexanoic acid benzyl ester Formula: C33H40N2O8S MolecularWeight: 624.7443

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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)CS(=O)(=O)CC(=NOC)COC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C33H40N2O8S/c1-4-5-18-31(33(38)43-20-25-12-7-6-8-13-25)34-32(37)28(19-27-16-11-15-26-14-9-10-17-30(26)27)22-44(39,40)23-29(35-41-3)21-42-24(2)36/h6-17,28,31H,4-5,18-23H2,1-3H3,(H,34,37)/b35-29+