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

Systemtic Name: (2R)-6-[(2S)-2-chloranylpropanoyl]-2-methyl-4-(3-oxidanylpropyl)-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(2S)-2-chloropropanoyl]-4-(3-hydroxypropyl)-2-methyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(2S)-2-chloro-1-oxopropyl]-4-(3-hydroxypropyl)-2-methyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(2S)-2-chloropropanoyl]-4-(3-hydroxypropyl)-2-methyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(2S)-2-chloropropanoyl]-4-(3-hydroxypropyl)-2-methyl-1,4-benzoxazin-3-one Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C(C)Cl)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO4/c1-9(16)14(19)11-4-5-13-12(8-11)17(6-3-7-18)15(20)10(2)21-13/h4-5,8-10,18H,3,6-7H2,1-2H3/t9-,10+/m0/s1