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2-[[3-acetyloxy-5-[methoxycarbonyl-(phenylmethyl)carbamoyl]phenyl]carbonylamino]-2-phenyl-ethanoic acid

2-[[3-acetyloxy-5-[methoxycarbonyl-(phenylmethyl)carbamoyl]phenyl]carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name:2-[[3-acetyloxy-5-[methoxycarbonyl-(phenylmethyl)carbamoyl]phenyl]carbonylamino]-2-phenyl-ethanoic acid
Openeye Name:2-[[3-acetoxy-5-[benzyl(methoxycarbonyl)carbamoyl]benzoyl]amino]-2-phenyl-acetic acid
CAS Name:2-[[[3-acetyloxy-5-[[methoxycarbonyl-(phenylmethyl)amino]-oxomethyl]phenyl]-oxomethyl]amino]-2-phenylacetic acid
IUPAC Name:2-[[3-acetyloxy-5-[benzyl(methoxycarbonyl)carbamoyl]benzoyl]amino]-2-phenylacetic acid
Traditional Name:2-[[3-acetoxy-5-[benzyl(carbomethoxy)carbamoyl]benzoyl]amino]-2-phenyl-acetic acid
Formula: C27H24N2O8
MolecularWeight: 504.48806
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)N(CC2=CC=CC=C2)C(=O)OC)C(=O)NC(C3=CC=CC=C3)C(=O)O


Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)N(CC2=CC=CC=C2)C(=O)OC)C(=O)NC(C3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C27H24N2O8/c1-17(30)37-22-14-20(24(31)28-23(26(33)34)19-11-7-4-8-12-19)13-21(15-22)25(32)29(27(35)36-2)16-18-9-5-3-6-10-18/h3-15,23H,16H2,1-2H3,(H,28,31)(H,33,34)


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