2-[(2S,4S)-2-[(1R)-1-azanyl-2-oxidanyl-ethyl]-4-[(4-hydroxyphenyl)methyl]-5-oxidanylidene-imidazolidin-1-yl]ethanoic acid

Systemtic Name: 2-[(2S,4S)-2-[(1R)-1-azanyl-2-oxidanyl-ethyl]-4-[(4-hydroxyphenyl)methyl]-5-oxidanylidene-imidazolidin-1-yl]ethanoic acid Openeye Name: 2-[(2S,4S)-2-[(1R)-1-amino-2-hydroxy-ethyl]-4-[(4-hydroxyphenyl)methyl]-5-oxo-imidazolidin-1-yl]acetic acid CAS Name: 2-[(2S,4S)-2-[(1R)-1-amino-2-hydroxyethyl]-4-[(4-hydroxyphenyl)methyl]-5-oxo-1-imidazolidinyl]acetic acid IUPAC Name: 2-[(2S,4S)-2-[(1R)-1-amino-2-hydroxyethyl]-4-[(4-hydroxyphenyl)methyl]-5-oxoimidazolidin-1-yl]acetic acid Traditional Name: 2-[(2S,4S)-2-[(1R)-1-amino-2-hydroxy-ethyl]-4-(4-hydroxybenzyl)-5-keto-imidazolidin-1-yl]acetic acid Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)N(C(N2)C(CO)N)CC(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C[C@H]2C(=O)N([C@H](N2)[C@H](CO)N)CC(=O)O)O

InChI

InChI=1S/C14H19N3O5/c15-10(7-18)13-16-11(14(22)17(13)6-12(20)21)5-8-1-3-9(19)4-2-8/h1-4,10-11,13,16,18-19H,5-7,15H2,(H,20,21)/t10-,11-,13-/m0/s1