O6-ethyl O1-(phenylmethyl) 4-oxidanylidene-2-(phenylmethoxycarbonylamino)hexanedioate

Systemtic Name: O6-ethyl O1-(phenylmethyl) 4-oxidanylidene-2-(phenylmethoxycarbonylamino)hexanedioate Openeye Name: O1-benzyl O6-ethyl 2-(benzyloxycarbonylamino)-4-oxo-hexanedioate CAS Name: 4-oxo-2-(phenylmethoxycarbonylamino)hexanedioic acid O6-ethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 6-O-ethyl 4-oxo-2-(phenylmethoxycarbonylamino)hexanedioate Traditional Name: 2-(benzyloxycarbonylamino)-4-keto-adipic acid O1-benzyl ester O6-ethyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC(=O)CC(C(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C23H25NO7/c1-2-29-21(26)14-19(25)13-20(22(27)30-15-17-9-5-3-6-10-17)24-23(28)31-16-18-11-7-4-8-12-18/h3-12,20H,2,13-16H2,1H3,(H,24,28)