N-[4-methoxy-3-[[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl]amino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl]amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[[(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]amino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl]amino]-4-methoxy-phenyl]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C16H23N3O3/c1-11(16(21)19-8-4-5-9-19)17-14-10-13(18-12(2)20)6-7-15(14)22-3/h6-7,10-11,17H,4-5,8-9H2,1-3H3,(H,18,20)/t11-/m1/s1