methyl (2R)-2-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2R)-2-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-2-phenyl-ethanoate Openeye Name: methyl (2R)-2-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-2-phenylacetate Traditional Name: (2R)-2-[[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]amino]-2-phenyl-acetic acid methyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)N[C@H](C3=CC=CC=C3)C(=O)OC

InChI

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