diethyl-[(4S)-4-[(4-methoxyphenyl)methyl-(4-nitrophenyl)carbonyl-amino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[(4-methoxyphenyl)methyl-(4-nitrophenyl)carbonyl-amino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[(4-methoxyphenyl)methyl-(4-nitrobenzoyl)amino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[(4-methoxyphenyl)methyl-[(4-nitrophenyl)-oxomethyl]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[(4-methoxyphenyl)methyl-(4-nitrobenzoyl)amino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[(4-nitrobenzoyl)-p-anisyl-amino]pentyl]ammonium Formula: C24H34N3O4+ MolecularWeight: 428.54446

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)N(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[NH+](CC)CCC[C@H](C)N(CC1=CC=C(C=C1)OC)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C24H33N3O4/c1-5-25(6-2)17-7-8-19(3)26(18-20-9-15-23(31-4)16-10-20)24(28)21-11-13-22(14-12-21)27(29)30/h9-16,19H,5-8,17-18H2,1-4H3/p+1/t19-/m0/s1