(2S)-1-cyclopropylcarbonyl-1'-prop-2-enyl-spiro[4H-3,1-benzoxazine-2,3'-indole]-2'-one

Systemtic Name: (2S)-1-cyclopropylcarbonyl-1'-prop-2-enyl-spiro[4H-3,1-benzoxazine-2,3'-indole]-2'-one Openeye Name: (2S)-1'-allyl-1-(cyclopropanecarbonyl)spiro[4H-3,1-benzoxazine-2,3'-indoline]-2'-one CAS Name: (2S)-1-[cyclopropyl(oxo)methyl]-1'-prop-2-enyl-2'-spiro[4H-3,1-benzoxazine-2,3'-indole]one IUPAC Name: (2S)-1-(cyclopropanecarbonyl)-1'-prop-2-enylspiro[4H-3,1-benzoxazine-2,3'-indole]-2'-one Traditional Name: (2S)-1'-allyl-1-(cyclopropanecarbonyl)spiro[4H-3,1-benzoxazine-2,3'-indoline]-2'-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C3(C1=O)N(C4=CC=CC=C4CO3)C(=O)C5CC5

Isomeric SMILES

C=CCN1C2=CC=CC=C2[C@]3(C1=O)N(C4=CC=CC=C4CO3)C(=O)C5CC5

InChI

InChI=1S/C22H20N2O3/c1-2-13-23-19-10-6-4-8-17(19)22(21(23)26)24(20(25)15-11-12-15)18-9-5-3-7-16(18)14-27-22/h2-10,15H,1,11-14H2/t22-/m0/s1