[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] (2R)-2-(benzyloxycarbonylamino)-3-phenyl-propanoate CAS Name: (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-phenyl-propionic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O7/c29-24(27-20-11-12-22-23(14-20)35-17-34-22)16-32-25(30)21(13-18-7-3-1-4-8-18)28-26(31)33-15-19-9-5-2-6-10-19/h1-12,14,21H,13,15-17H2,(H,27,29)(H,28,31)/t21-/m1/s1