(phenylmethyl) 2-[2-(phenylmethoxycarbonylamino)propanoylamino]-2-thiophen-2-yl-ethanoate

Systemtic Name: (phenylmethyl) 2-[2-(phenylmethoxycarbonylamino)propanoylamino]-2-thiophen-2-yl-ethanoate Openeye Name: benzyl 2-[2-(benzyloxycarbonylamino)propanoylamino]-2-(2-thienyl)acetate CAS Name: 2-[[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]-2-thiophen-2-ylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(phenylmethoxycarbonylamino)propanoylamino]-2-thiophen-2-ylacetate Traditional Name: 2-[2-(benzyloxycarbonylamino)propanoylamino]-2-(2-thienyl)acetic acid benzyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CS1)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(C1=CC=CS1)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-17(25-24(29)31-16-19-11-6-3-7-12-19)22(27)26-21(20-13-8-14-32-20)23(28)30-15-18-9-4-2-5-10-18/h2-14,17,21H,15-16H2,1H3,(H,25,29)(H,26,27)