methyl (2S)-3-(4-hydroxyphenyl)-2-[(4-oxidanylidene-3,1-benzoxazin-2-yl)amino]propanoate

Systemtic Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(4-oxidanylidene-3,1-benzoxazin-2-yl)amino]propanoate Openeye Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(4-oxo-3,1-benzoxazin-2-yl)amino]propanoate CAS Name: (2S)-3-(4-hydroxyphenyl)-2-[(4-oxo-3,1-benzoxazin-2-yl)amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-[(4-oxo-3,1-benzoxazin-2-yl)amino]propanoate Traditional Name: (2S)-3-(4-hydroxyphenyl)-2-[(4-keto-3,1-benzoxazin-2-yl)amino]propionic acid methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)O)NC2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)O)NC2=NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C18H16N2O5/c1-24-17(23)15(10-11-6-8-12(21)9-7-11)20-18-19-14-5-3-2-4-13(14)16(22)25-18/h2-9,15,21H,10H2,1H3,(H,19,20)/t15-/m0/s1