O1-(4-methyl-2-oxidanylidene-chromen-7-yl) O5-(phenylmethyl) 2-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: O1-(4-methyl-2-oxidanylidene-chromen-7-yl) O5-(phenylmethyl) 2-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: O5-benzyl O1-(4-methyl-2-oxo-chromen-7-yl) 2-(benzyloxycarbonylamino)pentanedioate CAS Name: 2-(phenylmethoxycarbonylamino)pentanedioic acid O1-(4-methyl-2-oxo-1-benzopyran-7-yl) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(4-methyl-2-oxochromen-7-yl) 2-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: 2-(benzyloxycarbonylamino)glutaric acid O5-benzyl ester O1-(2-keto-4-methyl-chromen-7-yl) ester Formula: C30H27NO8 MolecularWeight: 529.53728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(CCC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(CCC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H27NO8/c1-20-16-28(33)39-26-17-23(12-13-24(20)26)38-29(34)25(31-30(35)37-19-22-10-6-3-7-11-22)14-15-27(32)36-18-21-8-4-2-5-9-21/h2-13,16-17,25H,14-15,18-19H2,1H3,(H,31,35)