6-[(2S)-2-(3-azanylphenoxy)propanoyl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(2S)-2-(3-azanylphenoxy)propanoyl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[(2S)-2-(3-aminophenoxy)propanoyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[(2S)-2-(3-aminophenoxy)-1-oxopropyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(2S)-2-(3-aminophenoxy)propanoyl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[(2S)-2-(3-aminophenoxy)propanoyl]-4-methyl-1,4-benzoxazin-3-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)OC3=CC=CC(=C3)N

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)OCC(=O)N2C)OC3=CC=CC(=C3)N

InChI

InChI=1S/C18H18N2O4/c1-11(24-14-5-3-4-13(19)9-14)18(22)12-6-7-16-15(8-12)20(2)17(21)10-23-16/h3-9,11H,10,19H2,1-2H3/t11-/m0/s1