2-[(3S)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3S)-2-oxidanylidene-3,4-dihydro-1,4-benzoxazin-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]-N-phenethyl-acetamide CAS Name: 2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]-N-phenethylacetamide IUPAC Name: 2-[(3S)-2-oxo-3,4-dihydro-1,4-benzoxazin-3-yl]-N-phenethylacetamide Traditional Name: 2-[(3S)-2-keto-3,4-dihydro-1,4-benzoxazin-3-yl]-N-phenethyl-acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)OC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C[C@H]2C(=O)OC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2O3/c21-17(19-11-10-13-6-2-1-3-7-13)12-15-18(22)23-16-9-5-4-8-14(16)20-15/h1-9,15,20H,10-12H2,(H,19,21)/t15-/m0/s1