diethyl-[(4S)-4-[[[(4-methoxyphenyl)carbonylamino]-propan-2-yloxy-methylidene]amino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[[(4-methoxyphenyl)carbonylamino]-propan-2-yloxy-methylidene]amino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[isopropoxy-[(4-methoxybenzoyl)amino]methylene]amino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[[[(4-methoxyphenyl)-oxomethyl]amino]-propan-2-yloxymethylidene]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[[(4-methoxybenzoyl)amino]-propan-2-yloxymethylidene]amino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[isopropoxy-(p-anisoylamino)methylene]amino]pentyl]ammonium Formula: C21H36N3O3+ MolecularWeight: 378.52884

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCC(C)N=C(NC(=O)C1=CC=C(C=C1)OC)OC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O3/c1-7-24(8-2)15-9-10-17(5)22-21(27-16(3)4)23-20(25)18-11-13-19(26-6)14-12-18/h11-14,16-17H,7-10,15H2,1-6H3,(H,22,23,25)/p+1/t17-/m0/s1