[(2R)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[[(2S)-1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-2-[[(1S)-1-carbamoyl-2-methyl-propyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-1-[[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-[[(1S)-1-carbamoyl-2-methyl-propyl]amino]-1-(4-hydroxybenzyl)-2-keto-ethyl]ammonium Formula: C14H22N3O3+ MolecularWeight: 280.34278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C(CC1=CC=C(C=C1)O)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)N)NC(=O)[C@@H](CC1=CC=C(C=C1)O)[NH3+]

InChI

InChI=1S/C14H21N3O3/c1-8(2)12(13(16)19)17-14(20)11(15)7-9-3-5-10(18)6-4-9/h3-6,8,11-12,18H,7,15H2,1-2H3,(H2,16,19)(H,17,20)/p+1/t11-,12+/m1/s1