(2S)-7-azanyl-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-7-azanyl-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: (2S)-4-allyl-7-amino-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-7-amino-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-7-amino-2-phenyl-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: (2S)-4-allyl-7-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=C(C=C2)N)OC(C1=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2/c1-2-10-19-14-9-8-13(18)11-15(14)21-16(17(19)20)12-6-4-3-5-7-12/h2-9,11,16H,1,10,18H2/t16-/m0/s1