[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C18H22N2O5/c1-13(18(23)19-9-4-5-10-19)25-17(22)12-20-14-6-2-3-7-15(14)24-11-8-16(20)21/h2-3,6-7,13H,4-5,8-12H2,1H3/t13-/m1/s1