(2S)-6-azanyl-4-(2-methylprop-2-enyl)-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-azanyl-4-(2-methylprop-2-enyl)-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-amino-4-(2-methylallyl)-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-amino-4-(2-methylprop-2-enyl)-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-amino-4-(2-methylprop-2-enyl)-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-amino-4-(2-methylallyl)-2-phenyl-1,4-benzoxazin-3-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=C(C=CC(=C2)N)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)CN1C2=C(C=CC(=C2)N)O[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-12(2)11-20-15-10-14(19)8-9-16(15)22-17(18(20)21)13-6-4-3-5-7-13/h3-10,17H,1,11,19H2,2H3/t17-/m0/s1