(2R)-6-azanyl-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-azanyl-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: (2R)-4-allyl-6-amino-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-amino-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-amino-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: (2R)-4-allyl-6-amino-2-phenyl-1,4-benzoxazin-3-one Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC(=C2)N)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=C(C=CC(=C2)N)O[C@@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-2-10-19-14-11-13(18)8-9-15(14)21-16(17(19)20)12-6-4-3-5-7-12/h2-9,11,16H,1,10,18H2/t16-/m1/s1