(4R)-5-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (4R)-5-oxidanylidene-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (4R)-5-benzyloxy-4-(benzyloxycarbonylamino)-5-oxo-pentanoate CAS Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoate IUPAC Name: (4R)-5-oxo-5-phenylmethoxy-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (4R)-5-benzoxy-4-(benzyloxycarbonylamino)-5-keto-valerate Formula: C20H20NO6- MolecularWeight: 370.3759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CCC(=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](CCC(=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO6/c22-18(23)12-11-17(19(24)26-13-15-7-3-1-4-8-15)21-20(25)27-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,25)(H,22,23)/p-1/t17-/m1/s1