O4-azanyl O1-[2-methyl-4-[5-(4-phenylmethoxybutyl)thiophen-2-yl]butyl] (E)-but-2-enedioate

Systemtic Name: O4-azanyl O1-[2-methyl-4-[5-(4-phenylmethoxybutyl)thiophen-2-yl]butyl] (E)-but-2-enedioate Openeye Name: O4-amino O1-[4-[5-(4-benzyloxybutyl)-2-thienyl]-2-methyl-butyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-amino ester O1-[2-methyl-4-[5-(4-phenylmethoxybutyl)-2-thiophenyl]butyl] ester IUPAC Name: 4-O-amino 1-O-[2-methyl-4-[5-(4-phenylmethoxybutyl)thiophen-2-yl]butyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-amino ester O1-[4-[5-(4-benzoxybutyl)-2-thienyl]-2-methyl-butyl] ester Formula: C24H31NO5S MolecularWeight: 445.57164

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)CCCCOCC2=CC=CC=C2)COC(=O)C=CC(=O)ON

Isomeric SMILES

CC(CCC1=CC=C(S1)CCCCOCC2=CC=CC=C2)COC(=O)/C=C/C(=O)ON

InChI

InChI=1S/C24H31NO5S/c1-19(17-29-23(26)14-15-24(27)30-25)10-11-22-13-12-21(31-22)9-5-6-16-28-18-20-7-3-2-4-8-20/h2-4,7-8,12-15,19H,5-6,9-11,16-18,25H2,1H3/b15-14+