diethyl 2-[[3-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]phenyl]carbonylamino]butanedioate

Systemtic Name: diethyl 2-[[3-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]phenyl]carbonylamino]butanedioate Openeye Name: diethyl 2-[[3-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]benzoyl]amino]butanedioate CAS Name: 2-[[[3-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]phenyl]-oxomethyl]amino]butanedioic acid diethyl ester IUPAC Name: diethyl 2-[[3-[(4-acetyl-2-ethyl-5-hydroxyphenoxy)methyl]benzoyl]amino]butanedioate Traditional Name: 2-[[3-[(4-acetyl-2-ethyl-5-hydroxy-phenoxy)methyl]benzoyl]amino]succinic acid diethyl ester Formula: C26H31NO8 MolecularWeight: 485.52624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=C2)C(=O)NC(CC(=O)OCC)C(=O)OCC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)C)O)OCC2=CC=CC(=C2)C(=O)NC(CC(=O)OCC)C(=O)OCC

InChI

InChI=1S/C26H31NO8/c1-5-18-12-20(16(4)28)22(29)14-23(18)35-15-17-9-8-10-19(11-17)25(31)27-21(26(32)34-7-3)13-24(30)33-6-2/h8-12,14,21,29H,5-7,13,15H2,1-4H3,(H,27,31)