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

Systemtic Name: ethyl 2-acetyloxy-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate Openeye Name: ethyl 2-acetoxy-2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]acetate CAS Name: 2-acetyloxy-2-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-acetyloxy-2-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-acetoxy-2-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]acetic acid ethyl ester Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O7/c1-3-30-22(28)21(32-16(2)26)25-20(27)19(14-17-10-6-4-7-11-17)24-23(29)31-15-18-12-8-5-9-13-18/h4-13,19,21H,3,14-15H2,1-2H3,(H,24,29)(H,25,27)