diethyl 2-[4-[6-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxybutanoylamino]pentanedioate

Systemtic Name: diethyl 2-[4-[6-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxybutanoylamino]pentanedioate Openeye Name: diethyl 2-[4-[[6-(1,3-benzoxazol-2-yl)-2-naphthyl]oxy]butanoylamino]pentanedioate CAS Name: 2-[[4-[[6-(1,3-benzoxazol-2-yl)-2-naphthalenyl]oxy]-1-oxobutyl]amino]pentanedioic acid diethyl ester IUPAC Name: diethyl 2-[4-[6-(1,3-benzoxazol-2-yl)naphthalen-2-yl]oxybutanoylamino]pentanedioate Traditional Name: 2-[4-[6-(1,3-benzoxazol-2-yl)-2-naphthoxy]butanoylamino]glutaric acid diethyl ester Formula: C30H32N2O7 MolecularWeight: 532.58428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)NC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)NC(=O)CCCOC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C30H32N2O7/c1-3-36-28(34)16-15-25(30(35)37-4-2)31-27(33)10-7-17-38-23-14-13-20-18-22(12-11-21(20)19-23)29-32-24-8-5-6-9-26(24)39-29/h5-6,8-9,11-14,18-19,25H,3-4,7,10,15-17H2,1-2H3,(H,31,33)