2-[methyl-[2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[methyl-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[methyl-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[methyl-[2-oxo-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]amino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[2-keto-2-[(3R)-3-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethyl]-methyl-amino]-1-pyrrolidino-ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)CC(=O)N2C(COC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCCC1)CC(=O)N2[C@@H](COC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c1-24(15-22(27)25-13-7-8-14-25)16-23(28)26-19-11-5-6-12-21(19)29-17-20(26)18-9-3-2-4-10-18/h2-6,9-12,20H,7-8,13-17H2,1H3/t20-/m0/s1