(2S)-2-(3-ethyl-2,2-dimethyl-4-oxidanylidene-1,3-diazetidin-1-yl)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-(3-ethyl-2,2-dimethyl-4-oxidanylidene-1,3-diazetidin-1-yl)-3-(5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-(3-ethyl-2,2-dimethyl-4-oxo-1,3-diazetidin-1-yl)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-(3-ethyl-2,2-dimethyl-4-oxo-1,3-diazetidin-1-yl)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-(3-ethyl-2,2-dimethyl-4-oxo-1,3-diazetidin-1-yl)-3-(5-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-(3-ethyl-4-keto-2,2-dimethyl-1,3-diazetidin-1-yl)-3-(5-hydroxy-1H-indol-3-yl)propionic acid Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)N(C1(C)C)C(CC2=CNC3=C2C=C(C=C3)O)C(=O)O

Isomeric SMILES

CCN1C(=O)N(C1(C)C)[C@@H](CC2=CNC3=C2C=C(C=C3)O)C(=O)O

InChI

InChI=1S/C17H21N3O4/c1-4-19-16(24)20(17(19,2)3)14(15(22)23)7-10-9-18-13-6-5-11(21)8-12(10)13/h5-6,8-9,14,18,21H,4,7H2,1-3H3,(H,22,23)/t14-/m0/s1