diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(3-nitrophenyl)carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(3-nitrophenyl)carbonylamino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]ethyl]ammonium CAS Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[[(3-nitrophenyl)-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-(3-methoxyphenyl)-2-[(3-nitrobenzoyl)amino]ethyl]ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)OC

InChI

InChI=1S/C20H25N3O4/c1-4-22(5-2)19(15-8-7-11-18(13-15)27-3)14-21-20(24)16-9-6-10-17(12-16)23(25)26/h6-13,19H,4-5,14H2,1-3H3,(H,21,24)/p+1/t19-/m1/s1