(phenylmethyl) 2-[[1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 2-[[1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]propanoate Openeye Name: benzyl 2-[[1-[2-(benzyloxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]propanoate CAS Name: 2-[[oxo-[1-[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]-2-pyrrolidinyl]methyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]propanoate Traditional Name: 2-[[1-[2-(benzyloxycarbonylamino)acetyl]prolyl]amino]propionic acid benzyl ester Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2CCCN2C(=O)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H29N3O6/c1-18(24(31)33-16-19-9-4-2-5-10-19)27-23(30)21-13-8-14-28(21)22(29)15-26-25(32)34-17-20-11-6-3-7-12-20/h2-7,9-12,18,21H,8,13-17H2,1H3,(H,26,32)(H,27,30)