[(R)-(3-methylphenyl)-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]methyl]-oxidanyl-phosphinate

Systemtic Name: [(R)-(3-methylphenyl)-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]methyl]-oxidanyl-phosphinate Openeye Name: hydroxy-[(R)-m-tolyl-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]methyl]phosphinate CAS Name: hydroxy-[(R)-(3-methylphenyl)-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]methyl]phosphinate IUPAC Name: hydroxy-[(R)-(3-methylphenyl)-[(3-oxo-4H-1,4-benzoxazin-6-yl)amino]methyl]phosphinate Traditional Name: hydroxy-[(R)-[(3-keto-4H-1,4-benzoxazin-6-yl)amino]-(m-tolyl)methyl]phosphinate Formula: C16H16N2O5P- MolecularWeight: 347.282401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(NC2=CC3=C(C=C2)OCC(=O)N3)P(=O)(O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](NC2=CC3=C(C=C2)OCC(=O)N3)P(=O)(O)[O-]

InChI

InChI=1S/C16H17N2O5P/c1-10-3-2-4-11(7-10)16(24(20,21)22)17-12-5-6-14-13(8-12)18-15(19)9-23-14/h2-8,16-17H,9H2,1H3,(H,18,19)(H2,20,21,22)/p-1/t16-/m1/s1