[(2S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-3-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-3-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(1-tert-butoxycarbonylindol-3-yl)methyl]-2-oxo-propyl]ammonium CAS Name: [(2S)-1-[1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-indolyl]-3-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[1-[(2-methylpropan-2-yl)oxycarbonyl]indol-3-yl]-3-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(1-tert-butoxycarbonylindol-3-yl)methyl]-2-keto-propyl]ammonium Formula: C17H23N2O3+ MolecularWeight: 303.37612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)[NH3+]

Isomeric SMILES

CC(=O)[C@H](CC1=CN(C2=CC=CC=C21)C(=O)OC(C)(C)C)[NH3+]

InChI

InChI=1S/C17H22N2O3/c1-11(20)14(18)9-12-10-19(16(21)22-17(2,3)4)15-8-6-5-7-13(12)15/h5-8,10,14H,9,18H2,1-4H3/p+1/t14-/m0/s1