[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]-[[(5S)-1-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylidene]azanium

Systemtic Name: [(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]-[[(5S)-1-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]methylidene]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-methoxy-2-oxo-ethyl]-[[(5S)-1-methyl-2,4,6-trioxo-hexahydropyrimidin-5-yl]methylene]ammonium CAS Name: [(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-[[(5S)-1-methyl-2,4,6-trioxo-1,3-diazinan-5-yl]methylidene]ammonium IUPAC Name: [(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]-[[(5S)-1-methyl-2,4,6-trioxo-1,3-diazinan-5-yl]methylidene]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-methoxy-ethyl]-[[(5S)-2,4,6-triketo-1-methyl-hexahydropyrimidin-5-yl]methylene]ammonium Formula: C18H19N4O5+ MolecularWeight: 371.36726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)NC1=O)C=[NH+]C(CC2=CNC3=CC=CC=C32)C(=O)OC

Isomeric SMILES

CN1C(=O)[C@H](C(=O)NC1=O)C=[NH+][C@@H](CC2=CNC3=CC=CC=C32)C(=O)OC

InChI

InChI=1S/C18H18N4O5/c1-22-16(24)12(15(23)21-18(22)26)9-20-14(17(25)27-2)7-10-8-19-13-6-4-3-5-11(10)13/h3-6,8-9,12,14,19H,7H2,1-2H3,(H,21,23,26)/p+1/t12-,14-/m0/s1