(2R)-6-azanyl-4-[(2S)-2,3-bis(oxidanyl)propyl]-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-azanyl-4-[(2S)-2,3-bis(oxidanyl)propyl]-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-amino-4-[(2S)-2,3-dihydroxypropyl]-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-amino-4-[(2S)-2,3-dihydroxypropyl]-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-amino-4-[(2S)-2,3-dihydroxypropyl]-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-amino-4-[(2S)-2,3-dihydroxypropyl]-2-phenyl-1,4-benzoxazin-3-one Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c18-12-6-7-15-14(8-12)19(9-13(21)10-20)17(22)16(23-15)11-4-2-1-3-5-11/h1-8,13,16,20-21H,9-10,18H2/t13-,16+/m0/s1