methyl (2R)-2-[(4-oxidanylidene-3,1-benzoxazin-2-yl)amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[(4-oxidanylidene-3,1-benzoxazin-2-yl)amino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[(4-oxo-3,1-benzoxazin-2-yl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[(4-oxo-3,1-benzoxazin-2-yl)amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[(4-oxo-3,1-benzoxazin-2-yl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(4-keto-3,1-benzoxazin-2-yl)amino]-2-phenyl-acetic acid methyl ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-22-16(21)14(11-7-3-2-4-8-11)19-17-18-13-10-6-5-9-12(13)15(20)23-17/h2-10,14H,1H3,(H,18,19)/t14-/m1/s1