[3,5-bis(methoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]methyl-[(1R)-1-naphthalen-2-ylethyl]azanium

Systemtic Name: [3,5-bis(methoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]methyl-[(1R)-1-naphthalen-2-ylethyl]azanium Openeye Name: [3,5-bis(methoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]methyl-[(1R)-1-(2-naphthyl)ethyl]ammonium CAS Name: [3,5-bis(methoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]methyl-[(1R)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [3,5-bis(methoxycarbonyl)-4-methyl-1H-pyrrol-2-yl]methyl-[(1R)-1-naphthalen-2-ylethyl]azanium Traditional Name: (3,5-dicarbomethoxy-4-methyl-1H-pyrrol-2-yl)methyl-[(1R)-1-(2-naphthyl)ethyl]ammonium Formula: C22H25N2O4+ MolecularWeight: 381.4449

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C[NH2+]C(C)C2=CC3=CC=CC=C3C=C2)C(=O)OC

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C[NH2+][C@H](C)C2=CC3=CC=CC=C3C=C2)C(=O)OC

InChI

InChI=1S/C22H24N2O4/c1-13-19(21(25)27-3)18(24-20(13)22(26)28-4)12-23-14(2)16-10-9-15-7-5-6-8-17(15)11-16/h5-11,14,23-24H,12H2,1-4H3/p+1/t14-/m1/s1