methyl 2-[[1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-[2-(phenylmethoxycarbonylamino)ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-[2-(benzyloxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[oxo-[1-[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]-2-pyrrolidinyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[2-(phenylmethoxycarbonylamino)acetyl]pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[1-[2-(benzyloxycarbonylamino)acetyl]prolyl]amino]acetic acid methyl ester Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1CCCN1C(=O)CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)CNC(=O)C1CCCN1C(=O)CNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O6/c1-26-16(23)11-19-17(24)14-8-5-9-21(14)15(22)10-20-18(25)27-12-13-6-3-2-4-7-13/h2-4,6-7,14H,5,8-12H2,1H3,(H,19,24)(H,20,25)