(2R)-5-azanyl-2-(1H-indol-3-ylmethyl)-2-oxidanyl-hexanedioic acid

Systemtic Name: (2R)-5-azanyl-2-(1H-indol-3-ylmethyl)-2-oxidanyl-hexanedioic acid Openeye Name: (2R)-5-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)hexanedioic acid CAS Name: (2R)-5-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)hexanedioic acid IUPAC Name: (2R)-5-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)hexanedioic acid Traditional Name: (2R)-5-amino-2-hydroxy-2-(1H-indol-3-ylmethyl)adipic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(CCC(C(=O)O)N)(C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@](CCC(C(=O)O)N)(C(=O)O)O

InChI

InChI=1S/C15H18N2O5/c16-11(13(18)19)5-6-15(22,14(20)21)7-9-8-17-12-4-2-1-3-10(9)12/h1-4,8,11,17,22H,5-7,16H2,(H,18,19)(H,20,21)/t11?,15-/m1/s1