(2R)-6-azanyl-4-(2-phenoxyethyl)-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-azanyl-4-(2-phenoxyethyl)-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-amino-4-(2-phenoxyethyl)-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-amino-4-(2-phenoxyethyl)-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-amino-4-(2-phenoxyethyl)-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-amino-4-(2-phenoxyethyl)-2-phenyl-1,4-benzoxazin-3-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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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)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)N(C3=C(O2)C=CC(=C3)N)CCOC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3/c23-17-11-12-20-19(15-17)24(13-14-26-18-9-5-2-6-10-18)22(25)21(27-20)16-7-3-1-4-8-16/h1-12,15,21H,13-14,23H2/t21-/m1/s1