2-[(2S)-7-azanyl-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl]ethanamide

Systemtic Name: 2-[(2S)-7-azanyl-3-oxidanylidene-2-phenyl-1,4-benzoxazin-4-yl]ethanamide Openeye Name: 2-[(2S)-7-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]acetamide CAS Name: 2-[(2S)-7-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]acetamide IUPAC Name: 2-[(2S)-7-amino-3-oxo-2-phenyl-1,4-benzoxazin-4-yl]acetamide Traditional Name: 2-[(2S)-7-amino-3-keto-2-phenyl-1,4-benzoxazin-4-yl]acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C3=C(O2)C=C(C=C3)N)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)N(C3=C(O2)C=C(C=C3)N)CC(=O)N

InChI

InChI=1S/C16H15N3O3/c17-11-6-7-12-13(8-11)22-15(10-4-2-1-3-5-10)16(21)19(12)9-14(18)20/h1-8,15H,9,17H2,(H2,18,20)/t15-/m0/s1