diethyl-[(3R)-3-[(2-methoxyphenyl)-(phenylcarbonyl)amino]-5-oxidanyl-5-oxidanylidene-pentyl]-methyl-azanium

Systemtic Name: diethyl-[(3R)-3-[(2-methoxyphenyl)-(phenylcarbonyl)amino]-5-oxidanyl-5-oxidanylidene-pentyl]-methyl-azanium Openeye Name: [(3R)-3-(N-benzoyl-2-methoxy-anilino)-5-hydroxy-5-oxo-pentyl]-diethyl-methyl-ammonium CAS Name: [(3R)-3-(N-benzoyl-2-methoxyanilino)-5-hydroxy-5-oxopentyl]-diethyl-methylammonium IUPAC Name: [(3R)-3-(N-benzoyl-2-methoxyanilino)-5-hydroxy-5-oxopentyl]-diethyl-methylazanium Traditional Name: [(3R)-3-(N-benzoyl-2-methoxy-anilino)-5-hydroxy-5-keto-pentyl]-diethyl-methyl-ammonium Formula: C24H33N2O4+ MolecularWeight: 413.52982

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCC(CC(=O)O)N(C1=CC=CC=C1OC)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC[N+](C)(CC)CC[C@H](CC(=O)O)N(C1=CC=CC=C1OC)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C24H32N2O4/c1-5-26(3,6-2)17-16-20(18-23(27)28)25(21-14-10-11-15-22(21)30-4)24(29)19-12-8-7-9-13-19/h7-15,20H,5-6,16-18H2,1-4H3/p+1/t20-/m1/s1