O1-(6-oxidanylidenebenzo[c]chromen-3-yl) O5-(phenylmethyl) (2R)-2-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: O1-(6-oxidanylidenebenzo[c]chromen-3-yl) O5-(phenylmethyl) (2R)-2-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: O5-benzyl O1-(6-oxobenzo[c]chromen-3-yl) (2R)-2-(benzyloxycarbonylamino)pentanedioate CAS Name: (2R)-2-(phenylmethoxycarbonylamino)pentanedioic acid O1-(6-oxo-3-benzo[c][1]benzopyranyl) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(6-oxobenzo[c]chromen-3-yl) (2R)-2-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: (2R)-2-(benzyloxycarbonylamino)glutaric acid O5-benzyl ester O1-(6-ketobenzo[c]chromen-3-yl) ester Formula: C33H27NO8 MolecularWeight: 565.56938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H27NO8/c35-30(39-20-22-9-3-1-4-10-22)18-17-28(34-33(38)40-21-23-11-5-2-6-12-23)32(37)41-24-15-16-26-25-13-7-8-14-27(25)31(36)42-29(26)19-24/h1-16,19,28H,17-18,20-21H2,(H,34,38)/t28-/m1/s1