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

Systemtic Name: 6-[(2S)-2-(3-azanylphenoxy)propanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(2S)-2-(3-aminophenoxy)propanoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(2S)-2-(3-aminophenoxy)-1-oxopropyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(2S)-2-(3-aminophenoxy)propanoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(2S)-2-(3-aminophenoxy)propanoyl]-4H-1,4-benzoxazin-3-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)OCC(=O)N2)OC3=CC=CC(=C3)N

Isomeric SMILES

C[C@@H](C(=O)C1=CC2=C(C=C1)OCC(=O)N2)OC3=CC=CC(=C3)N

InChI

InChI=1S/C17H16N2O4/c1-10(23-13-4-2-3-12(18)8-13)17(21)11-5-6-15-14(7-11)19-16(20)9-22-15/h2-8,10H,9,18H2,1H3,(H,19,20)/t10-/m0/s1