(2S)-6-[(2S)-2-chloranylpropanoyl]-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-[(2S)-2-chloranylpropanoyl]-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2S)-6-[(2S)-2-chloropropanoyl]-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2S)-6-[(2S)-2-chloro-1-oxopropyl]-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-[(2S)-2-chloropropanoyl]-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[(2S)-2-chloropropanoyl]-4-(methoxymethyl)-2-phenyl-1,4-benzoxazin-3-one Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OC(C(=O)N2COC)C3=CC=CC=C3)Cl

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)O[C@H](C(=O)N2COC)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H18ClNO4/c1-12(20)17(22)14-8-9-16-15(10-14)21(11-24-2)19(23)18(25-16)13-6-4-3-5-7-13/h3-10,12,18H,11H2,1-2H3/t12-,18-/m0/s1