[(2R)-4-[(3S)-1,3-dimethyl-5-oxidanyl-2-oxidanylidene-indol-3-yl]-1-methoxy-1-oxidanylidene-butan-2-yl]-methyl-azanium

Systemtic Name: [(2R)-4-[(3S)-1,3-dimethyl-5-oxidanyl-2-oxidanylidene-indol-3-yl]-1-methoxy-1-oxidanylidene-butan-2-yl]-methyl-azanium Openeye Name: [(1R)-3-[(3S)-5-hydroxy-1,3-dimethyl-2-oxo-indolin-3-yl]-1-methoxycarbonyl-propyl]-methyl-ammonium CAS Name: [(2R)-4-[(3S)-5-hydroxy-1,3-dimethyl-2-oxo-3-indolyl]-1-methoxy-1-oxobutan-2-yl]-methylammonium IUPAC Name: [(2R)-4-[(3S)-5-hydroxy-1,3-dimethyl-2-oxoindol-3-yl]-1-methoxy-1-oxobutan-2-yl]-methylazanium Traditional Name: [(1R)-1-carbomethoxy-3-[(3S)-5-hydroxy-2-keto-1,3-dimethyl-indolin-3-yl]propyl]-methyl-ammonium Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)O)N(C1=O)C)CCC(C(=O)OC)[NH2+]C

Isomeric SMILES

C[C@@]1(C2=C(C=CC(=C2)O)N(C1=O)C)CC[C@H](C(=O)OC)[NH2+]C

InChI

InChI=1S/C16H22N2O4/c1-16(8-7-12(17-2)14(20)22-4)11-9-10(19)5-6-13(11)18(3)15(16)21/h5-6,9,12,17,19H,7-8H2,1-4H3/p+1/t12-,16+/m1/s1