(4R)-4-[(4-aminophenyl)methyl]-3-heptyl-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-[(4-aminophenyl)methyl]-3-heptyl-1,3-oxazolidin-2-one Openeye Name: (4R)-4-[(4-aminophenyl)methyl]-3-heptyl-oxazolidin-2-one CAS Name: (4R)-4-[(4-aminophenyl)methyl]-3-heptyl-2-oxazolidinone IUPAC Name: (4R)-4-[(4-aminophenyl)methyl]-3-heptyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-(4-aminobenzyl)-3-heptyl-oxazolidin-2-one Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(COC1=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CCCCCCCN1[C@@H](COC1=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C17H26N2O2/c1-2-3-4-5-6-11-19-16(13-21-17(19)20)12-14-7-9-15(18)10-8-14/h7-10,16H,2-6,11-13,18H2,1H3/t16-/m1/s1