O1-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) O5-(phenylmethyl) 2-(phenylmethoxycarbonylamino)pentanedioate

Systemtic Name: O1-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) O5-(phenylmethyl) 2-(phenylmethoxycarbonylamino)pentanedioate Openeye Name: O5-benzyl O1-(6-ethyl-4-methyl-2-oxo-chromen-7-yl) 2-(benzyloxycarbonylamino)pentanedioate CAS Name: 2-(phenylmethoxycarbonylamino)pentanedioic acid O1-(6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl) ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-(6-ethyl-4-methyl-2-oxochromen-7-yl) 2-(phenylmethoxycarbonylamino)pentanedioate Traditional Name: 2-(benzyloxycarbonylamino)glutaric acid O5-benzyl ester O1-(6-ethyl-2-keto-4-methyl-chromen-7-yl) ester Formula: C32H31NO8 MolecularWeight: 557.59044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C(CCC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(=O)C(CCC(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H31NO8/c1-3-24-17-25-21(2)16-30(35)40-28(25)18-27(24)41-31(36)26(33-32(37)39-20-23-12-8-5-9-13-23)14-15-29(34)38-19-22-10-6-4-7-11-22/h4-13,16-18,26H,3,14-15,19-20H2,1-2H3,(H,33,37)