2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoic acid

Systemtic Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoic acid Openeye Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]acetic acid CAS Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]acetic acid IUPAC Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]acetic acid Traditional Name: 2-[(4R)-4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]acetic acid Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC3C(=O)N(C(=O)N3)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H]3C(=O)N(C(=O)N3)CC(=O)O

InChI

InChI=1S/C14H13N3O4/c18-12(19)7-17-13(20)11(16-14(17)21)5-8-6-15-10-4-2-1-3-9(8)10/h1-4,6,11,15H,5,7H2,(H,16,21)(H,18,19)/t11-/m1/s1