[(2R)-3-[2,3-bis(methoxycarbonyl)indol-1-yl]-2-methyl-propyl]azanium

Systemtic Name: [(2R)-3-[2,3-bis(methoxycarbonyl)indol-1-yl]-2-methyl-propyl]azanium Openeye Name: [(2R)-3-[2,3-bis(methoxycarbonyl)indol-1-yl]-2-methyl-propyl]ammonium CAS Name: [(2R)-3-[2,3-bis(methoxycarbonyl)-1-indolyl]-2-methylpropyl]ammonium IUPAC Name: [(2R)-3-[2,3-bis(methoxycarbonyl)indol-1-yl]-2-methylpropyl]azanium Traditional Name: [(2R)-3-(2,3-dicarbomethoxyindol-1-yl)-2-methyl-propyl]ammonium Formula: C16H21N2O4+ MolecularWeight: 305.34894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH3+])CN1C2=CC=CC=C2C(=C1C(=O)OC)C(=O)OC

Isomeric SMILES

C[C@H](C[NH3+])CN1C2=CC=CC=C2C(=C1C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H20N2O4/c1-10(8-17)9-18-12-7-5-4-6-11(12)13(15(19)21-2)14(18)16(20)22-3/h4-7,10H,8-9,17H2,1-3H3/p+1/t10-/m1/s1