methyl 2-[[4-oxidanyl-3-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl]oxycarbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-oxidanyl-3-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl]oxycarbonylamino]ethanoate Openeye Name: methyl 2-[[4-hydroxy-3-[(2-tetradecoxyphenyl)carbamoyl]-1-naphthyl]oxycarbonylamino]acetate CAS Name: 2-[[[4-hydroxy-3-[oxo-(2-tetradecoxyanilino)methyl]-1-naphthalenyl]oxy-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-hydroxy-3-[(2-tetradecoxyphenyl)carbamoyl]naphthalen-1-yl]oxycarbonylamino]acetate Traditional Name: 2-[[4-hydroxy-3-[(2-myristyloxyphenyl)carbamoyl]-1-naphthoxy]carbonylamino]acetic acid methyl ester Formula: C35H46N2O7 MolecularWeight: 606.74894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC(=O)NCC(=O)OC)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)OC(=O)NCC(=O)OC)O

InChI

InChI=1S/C35H46N2O7/c1-3-4-5-6-7-8-9-10-11-12-13-18-23-43-30-22-17-16-21-29(30)37-34(40)28-24-31(44-35(41)36-25-32(38)42-2)26-19-14-15-20-27(26)33(28)39/h14-17,19-22,24,39H,3-13,18,23,25H2,1-2H3,(H,36,41)(H,37,40)