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

Systemtic Name: ethyl 2-[[2-[[2-methyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[[2-(benzyloxycarbonylamino)-2-methyl-propanoyl]amino]-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[2-[[2-methyl-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-1-oxo-3-phenylpropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[[2-methyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[2-[[2-(benzyloxycarbonylamino)-2-methyl-propanoyl]amino]-3-phenyl-propanoyl]amino]acetic acid ethyl ester Formula: C25H31N3O6 MolecularWeight: 469.53014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O6/c1-4-33-21(29)16-26-22(30)20(15-18-11-7-5-8-12-18)27-23(31)25(2,3)28-24(32)34-17-19-13-9-6-10-14-19/h5-14,20H,4,15-17H2,1-3H3,(H,26,30)(H,27,31)(H,28,32)