diethyl-[(4S)-4-[[[(3-methoxyphenyl)carbonylamino]-propan-2-yloxy-methylidene]amino]pentyl]azanium

Systemtic Name: diethyl-[(4S)-4-[[[(3-methoxyphenyl)carbonylamino]-propan-2-yloxy-methylidene]amino]pentyl]azanium Openeye Name: diethyl-[(4S)-4-[[isopropoxy-[(3-methoxybenzoyl)amino]methylene]amino]pentyl]ammonium CAS Name: diethyl-[(4S)-4-[[[[(3-methoxyphenyl)-oxomethyl]amino]-propan-2-yloxymethylidene]amino]pentyl]ammonium IUPAC Name: diethyl-[(4S)-4-[[[(3-methoxybenzoyl)amino]-propan-2-yloxymethylidene]amino]pentyl]azanium Traditional Name: diethyl-[(4S)-4-[[isopropoxy-(m-anisoylamino)methylene]amino]pentyl]ammonium Formula: C21H36N3O3+ MolecularWeight: 378.52884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H35N3O3/c1-7-24(8-2)14-10-11-17(5)22-21(27-16(3)4)23-20(25)18-12-9-13-19(15-18)26-6/h9,12-13,15-17H,7-8,10-11,14H2,1-6H3,(H,22,23,25)/p+1/t17-/m0/s1