1-[4-(aminomethyl)-3-bromanyl-1,2-oxazolidin-2-yl]-2-(6-methoxynaphthalen-2-yl)propan-1-one

Systemtic Name: 1-[4-(aminomethyl)-3-bromanyl-1,2-oxazolidin-2-yl]-2-(6-methoxynaphthalen-2-yl)propan-1-one Openeye Name: 1-[4-(aminomethyl)-3-bromo-isoxazolidin-2-yl]-2-(6-methoxy-2-naphthyl)propan-1-one CAS Name: 1-[4-(aminomethyl)-3-bromo-2-isoxazolidinyl]-2-(6-methoxy-2-naphthalenyl)-1-propanone IUPAC Name: 1-[4-(aminomethyl)-3-bromo-1,2-oxazolidin-2-yl]-2-(6-methoxynaphthalen-2-yl)propan-1-one Traditional Name: 1-[4-(aminomethyl)-3-bromo-isoxazolidin-2-yl]-2-(6-methoxy-2-naphthyl)propan-1-one Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3C(C(CO3)CN)Br

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)N3C(C(CO3)CN)Br

InChI

InChI=1S/C18H21BrN2O3/c1-11(18(22)21-17(19)15(9-20)10-24-21)12-3-4-14-8-16(23-2)6-5-13(14)7-12/h3-8,11,15,17H,9-10,20H2,1-2H3