(3R,3'R)-1-ethanoyl-3'-phenyl-spiro[indole-3,2'-oxetane]-2-one

Systemtic Name: (3R,3'R)-1-ethanoyl-3'-phenyl-spiro[indole-3,2'-oxetane]-2-one Openeye Name: (3R,3'R)-1-acetyl-3'-phenyl-spiro[indoline-3,2'-oxetane]-2-one CAS Name: (3R,3'R)-1-acetyl-3'-phenyl-2-spiro[indole-3,2'-oxetane]one IUPAC Name: (3R,3'R)-1-acetyl-3'-phenylspiro[indole-3,2'-oxetane]-2-one Traditional Name: (3R,3'R)-1-acetyl-3'-phenyl-spiro[indoline-3,2'-oxetane]-2-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3(C1=O)C(CO3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2[C@@]3(C1=O)[C@@H](CO3)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO3/c1-12(20)19-16-10-6-5-9-14(16)18(17(19)21)15(11-22-18)13-7-3-2-4-8-13/h2-10,15H,11H2,1H3/t15-,18-/m0/s1