ethyl 2-[[3-phenyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[3-phenyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[2-(benzyloxycarbonylamino)propanoylamino]-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-3-phenylpropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-phenyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]propanoyl]amino]acetate Traditional Name: 2-[[2-[2-(benzyloxycarbonylamino)propanoylamino]-3-phenyl-propanoyl]amino]acetic acid ethyl ester Formula: C24H29N3O6 MolecularWeight: 455.50356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O6/c1-3-32-21(28)15-25-23(30)20(14-18-10-6-4-7-11-18)27-22(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,25,30)(H,26,31)(H,27,29)