N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(CC3=NC=CN3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N[C@H](CC3=NC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c27-21(10-13-26-18-8-4-5-9-19(18)29-15-22(26)28)25-17(14-20-23-11-12-24-20)16-6-2-1-3-7-16/h1-9,11-12,17H,10,13-15H2,(H,23,24)(H,25,27)/t17-/m1/s1