(2R)-N-[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[(2S)-1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[(1S)-2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[(1S)-2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]pyrrolidin-1-ium-2-carboxamide Formula: C14H20N3O3+ MolecularWeight: 278.3269

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)N

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C14H19N3O3/c15-13(19)12(8-9-3-5-10(18)6-4-9)17-14(20)11-2-1-7-16-11/h3-6,11-12,16,18H,1-2,7-8H2,(H2,15,19)(H,17,20)/p+1/t11-,12+/m1/s1