(2R)-6-(2-chloranylethanoyl)-4-[(1R)-1-phenylethyl]-2-propan-2-yl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-(2-chloranylethanoyl)-4-[(1R)-1-phenylethyl]-2-propan-2-yl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-(2-chloroacetyl)-2-isopropyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one CAS Name: (2R)-6-(2-chloro-1-oxoethyl)-4-[(1R)-1-phenylethyl]-2-propan-2-yl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-(2-chloroacetyl)-4-[(1R)-1-phenylethyl]-2-propan-2-yl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-(2-chloroacetyl)-2-isopropyl-4-[(1R)-1-phenylethyl]-1,4-benzoxazin-3-one Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)CCl)C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C3=C(C=CC(=C3)C(=O)CCl)O[C@@H](C2=O)C(C)C

InChI

InChI=1S/C21H22ClNO3/c1-13(2)20-21(25)23(14(3)15-7-5-4-6-8-15)17-11-16(18(24)12-22)9-10-19(17)26-20/h4-11,13-14,20H,12H2,1-3H3/t14-,20-/m1/s1