(2R)-6-[(2S)-2-chloranylpropanoyl]-2-methyl-4-(phenylmethyl)-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-[(2S)-2-chloranylpropanoyl]-2-methyl-4-(phenylmethyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-4-benzyl-6-[(2S)-2-chloropropanoyl]-2-methyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(2S)-2-chloro-1-oxopropyl]-2-methyl-4-(phenylmethyl)-1,4-benzoxazin-3-one IUPAC Name: (2R)-4-benzyl-6-[(2S)-2-chloropropanoyl]-2-methyl-1,4-benzoxazin-3-one Traditional Name: (2R)-4-benzyl-6-[(2S)-2-chloropropanoyl]-2-methyl-1,4-benzoxazin-3-one Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C(C)Cl)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)[C@H](C)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C19H18ClNO3/c1-12(20)18(22)15-8-9-17-16(10-15)21(19(23)13(2)24-17)11-14-6-4-3-5-7-14/h3-10,12-13H,11H2,1-2H3/t12-,13+/m0/s1