(4R)-4-but-3-enyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine

Systemtic Name: (4R)-4-but-3-enyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine Openeye Name: (4R)-4-but-3-enyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine CAS Name: (4R)-4-but-3-enyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine IUPAC Name: (4R)-4-but-3-enyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine Traditional Name: (4R)-4-but-3-enyl-3-[(1R)-1-phenylethyl]-2,4-dihydro-1,3-benzoxazine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2COC3=CC=CC=C3C2CCC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2COC3=CC=CC=C3[C@H]2CCC=C

InChI

InChI=1S/C20H23NO/c1-3-4-13-19-18-12-8-9-14-20(18)22-15-21(19)16(2)17-10-6-5-7-11-17/h3,5-12,14,16,19H,1,4,13,15H2,2H3/t16-,19-/m1/s1