ethyl 2-[[1-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[1-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[1-[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[1-[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]-2-pyrrolidinyl]methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[1-[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]prolyl]amino]acetic acid ethyl ester Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1CCCN1C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CNC(=O)C1CCCN1C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O6/c1-2-34-23(30)17-27-24(31)22-14-9-15-29(22)25(32)21(16-19-10-5-3-6-11-19)28-26(33)35-18-20-12-7-4-8-13-20/h3-8,10-13,21-22H,2,9,14-18H2,1H3,(H,27,31)(H,28,33)