2-[methyl-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]acetamide CAS Name: 2-[methyl-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[2-oxo-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-keto-2-[(3S)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]-methyl-amino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)N1C(COC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)N1[C@H](COC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-16(2)23-21(26)13-24(3)14-22(27)25-18-11-7-8-12-20(18)28-15-19(25)17-9-5-4-6-10-17/h4-12,16,19H,13-15H2,1-3H3,(H,23,26)/t19-/m1/s1