3-[(R)-(diethoxyphosphorylamino)-phenyl-methyl]-1H-quinoxalin-2-one

Systemtic Name: 3-[(R)-(diethoxyphosphorylamino)-phenyl-methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(R)-(diethoxyphosphorylamino)-phenyl-methyl]-1H-quinoxalin-2-one CAS Name: 3-[(R)-(diethoxyphosphorylamino)-phenylmethyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(R)-(diethoxyphosphorylamino)-phenylmethyl]-1H-quinoxalin-2-one Traditional Name: 3-[(R)-(diethoxyphosphorylamino)-phenyl-methyl]-1H-quinoxalin-2-one Formula: C19H22N3O4P MolecularWeight: 387.369441

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC(C1=CC=CC=C1)C2=NC3=CC=CC=C3NC2=O)OCC

Isomeric SMILES

CCOP(=O)(N[C@H](C1=CC=CC=C1)C2=NC3=CC=CC=C3NC2=O)OCC

InChI

InChI=1S/C19H22N3O4P/c1-3-25-27(24,26-4-2)22-17(14-10-6-5-7-11-14)18-19(23)21-16-13-9-8-12-15(16)20-18/h5-13,17H,3-4H2,1-2H3,(H,21,23)(H,22,24)/t17-/m1/s1