1'-(4-prop-2-enoxyiminocyclohexyl)spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one

Systemtic Name: 1'-(4-prop-2-enoxyiminocyclohexyl)spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one Openeye Name: 1'-(4-allyloxyiminocyclohexyl)spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one CAS Name: 1'-(4-prop-2-enoxyiminocyclohexyl)-2-spiro[1H-3,1-benzoxazine-4,4'-piperidine]one IUPAC Name: 1'-(4-prop-2-enoxyiminocyclohexyl)spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one Traditional Name: 1'-(4-allyloximinocyclohexyl)spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CCC(CC1)N2CCC3(CC2)C4=CC=CC=C4NC(=O)O3

Isomeric SMILES

C=CCON=C1CCC(CC1)N2CCC3(CC2)C4=CC=CC=C4NC(=O)O3

InChI

InChI=1S/C21H27N3O3/c1-2-15-26-23-16-7-9-17(10-8-16)24-13-11-21(12-14-24)18-5-3-4-6-19(18)22-20(25)27-21/h2-6,17H,1,7-15H2,(H,22,25)