ethyl 2-[(2S)-6-[(2S)-2-chloranylpropanoyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate

Systemtic Name: ethyl 2-[(2S)-6-[(2S)-2-chloranylpropanoyl]-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate Openeye Name: ethyl 2-[(2S)-6-[(2S)-2-chloropropanoyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetate CAS Name: 2-[(2S)-6-[(2S)-2-chloro-1-oxopropyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2S)-6-[(2S)-2-chloropropanoyl]-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetate Traditional Name: 2-[(2S)-6-[(2S)-2-chloropropanoyl]-3-keto-2-methyl-1,4-benzoxazin-4-yl]acetic acid ethyl ester Formula: C16H18ClNO5 MolecularWeight: 339.77082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)C(C)Cl)OC(C1=O)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)[C@H](C)Cl)O[C@H](C1=O)C

InChI

InChI=1S/C16H18ClNO5/c1-4-22-14(19)8-18-12-7-11(15(20)9(2)17)5-6-13(12)23-10(3)16(18)21/h5-7,9-10H,4,8H2,1-3H3/t9-,10-/m0/s1