diethyl-[(1S)-1-(3-methoxyphenyl)-2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanoylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[2-(1-methylene-3-oxo-isoindolin-2-yl)acetyl]amino]ethyl]ammonium CAS Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[2-(1-methylene-3-oxo-2-isoindolyl)-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[2-(1-methylidene-3-oxoisoindol-2-yl)acetyl]amino]ethyl]azanium Traditional Name: diethyl-[(1S)-2-[[2-(1-keto-3-methylene-isoindolin-2-yl)acetyl]amino]-1-(3-methoxyphenyl)ethyl]ammonium Formula: C24H30N3O3+ MolecularWeight: 408.5133

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)CN1C(=C)C2=CC=CC=C2C1=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)CN1C(=C)C2=CC=CC=C2C1=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H29N3O3/c1-5-26(6-2)22(18-10-9-11-19(14-18)30-4)15-25-23(28)16-27-17(3)20-12-7-8-13-21(20)24(27)29/h7-14,22H,3,5-6,15-16H2,1-2,4H3,(H,25,28)/p+1/t22-/m1/s1