(2S)-5-azanyl-4-oxidanyl-2-(5-phenylmethoxy-1H-indol-3-yl)furan-3-one

Systemtic Name: (2S)-5-azanyl-4-oxidanyl-2-(5-phenylmethoxy-1H-indol-3-yl)furan-3-one Openeye Name: (2S)-5-amino-2-(5-benzyloxy-1H-indol-3-yl)-4-hydroxy-furan-3-one CAS Name: (2S)-5-amino-4-hydroxy-2-(5-phenylmethoxy-1H-indol-3-yl)-3-furanone IUPAC Name: (2S)-5-amino-4-hydroxy-2-(5-phenylmethoxy-1H-indol-3-yl)furan-3-one Traditional Name: (2S)-5-amino-2-(5-benzoxy-1H-indol-3-yl)-4-hydroxy-furan-3-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4C(=O)C(=C(O4)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3[C@H]4C(=O)C(=C(O4)N)O

InChI

InChI=1S/C19H16N2O4/c20-19-17(23)16(22)18(25-19)14-9-21-15-7-6-12(8-13(14)15)24-10-11-4-2-1-3-5-11/h1-9,18,21,23H,10,20H2/t18-/m0/s1