ethyl 3-phenyl-2-[2-[2-(phenylmethoxycarbonylamino)propanoylamino]ethanoylamino]propanoate

Systemtic Name: ethyl 3-phenyl-2-[2-[2-(phenylmethoxycarbonylamino)propanoylamino]ethanoylamino]propanoate Openeye Name: ethyl 2-[[2-[2-(benzyloxycarbonylamino)propanoylamino]acetyl]amino]-3-phenyl-propanoate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]ethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 3-phenyl-2-[[2-[2-(phenylmethoxycarbonylamino)propanoylamino]acetyl]amino]propanoate Traditional Name: 2-[[2-[2-(benzyloxycarbonylamino)propanoylamino]acetyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)C(C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H29N3O6/c1-3-32-23(30)20(14-18-10-6-4-7-11-18)27-21(28)15-25-22(29)17(2)26-24(31)33-16-19-12-8-5-9-13-19/h4-13,17,20H,3,14-16H2,1-2H3,(H,25,29)(H,26,31)(H,27,28)