(2R)-6-[(2S)-2-chloranylpropanoyl]-2-propan-2-yl-4-prop-2-enyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-[(2S)-2-chloranylpropanoyl]-2-propan-2-yl-4-prop-2-enyl-1,4-benzoxazin-3-one Openeye Name: (2R)-4-allyl-6-[(2S)-2-chloropropanoyl]-2-isopropyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(2S)-2-chloro-1-oxopropyl]-2-propan-2-yl-4-prop-2-enyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(2S)-2-chloropropanoyl]-2-propan-2-yl-4-prop-2-enyl-1,4-benzoxazin-3-one Traditional Name: (2R)-4-allyl-6-[(2S)-2-chloropropanoyl]-2-isopropyl-1,4-benzoxazin-3-one Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C2=C(O1)C=CC(=C2)C(=O)C(C)Cl)CC=C

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)O[C@@H](C(=O)N2CC=C)C(C)C)Cl

InChI

InChI=1S/C17H20ClNO3/c1-5-8-19-13-9-12(15(20)11(4)18)6-7-14(13)22-16(10(2)3)17(19)21/h5-7,9-11,16H,1,8H2,2-4H3/t11-,16+/m0/s1