N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[(1S)-1-(4-ethoxyphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: 3-keto-N-[(1S)-1-p-phenetylethyl]-4H-1,4-benzoxazine-7-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC3=C(C=C2)NC(=O)CO3

InChI

InChI=1S/C19H20N2O4/c1-3-24-15-7-4-13(5-8-15)12(2)20-19(23)14-6-9-16-17(10-14)25-11-18(22)21-16/h4-10,12H,3,11H2,1-2H3,(H,20,23)(H,21,22)/t12-/m0/s1