methyl 2-[[3-phenyl-2-[[2-[2-(phenylmethoxycarbonylamino)ethanoyloxy]phenyl]carbonylamino]propanoyl]amino]ethanoate

Systemtic Name: methyl 2-[[3-phenyl-2-[[2-[2-(phenylmethoxycarbonylamino)ethanoyloxy]phenyl]carbonylamino]propanoyl]amino]ethanoate Openeye Name: methyl 2-[[2-[[2-[2-(benzyloxycarbonylamino)acetyl]oxybenzoyl]amino]-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo-[2-[1-oxo-2-(phenylmethoxycarbonylamino)ethoxy]phenyl]methyl]amino]-3-phenylpropyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[3-phenyl-2-[[2-[2-(phenylmethoxycarbonylamino)acetyl]oxybenzoyl]amino]propanoyl]amino]acetate Traditional Name: 2-[[2-[[2-[2-(benzyloxycarbonylamino)acetyl]oxybenzoyl]amino]-3-phenyl-propanoyl]amino]acetic acid methyl ester Formula: C29H29N3O8 MolecularWeight: 547.55586

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2OC(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C29H29N3O8/c1-38-25(33)17-30-28(36)23(16-20-10-4-2-5-11-20)32-27(35)22-14-8-9-15-24(22)40-26(34)18-31-29(37)39-19-21-12-6-3-7-13-21/h2-15,23H,16-19H2,1H3,(H,30,36)(H,31,37)(H,32,35)