(4R)-3-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-isopropyl-3-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]oxazolidin-2-one CAS Name: (4R)-3-[4-[3-(2-methyl-1-pyrrolidinyl)propoxy]phenyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4R)-3-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-isopropyl-3-[4-[3-(2-methylpyrrolidino)propoxy]phenyl]oxazolidin-2-one Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)N3C(COC3=O)C(C)C

Isomeric SMILES

CC1CCCN1CCCOC2=CC=C(C=C2)N3[C@@H](COC3=O)C(C)C

InChI

InChI=1S/C20H30N2O3/c1-15(2)19-14-25-20(23)22(19)17-7-9-18(10-8-17)24-13-5-12-21-11-4-6-16(21)3/h7-10,15-16,19H,4-6,11-14H2,1-3H3/t16?,19-/m0/s1