[1-[(R)-(3-nitrophenyl)-(pentanoylamino)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(R)-(3-nitrophenyl)-(pentanoylamino)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(R)-(3-nitrophenyl)-(pentanoylamino)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(R)-(3-nitrophenyl)-(1-oxopentylamino)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(R)-(3-nitrophenyl)-(pentanoylamino)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(R)-(3-nitrophenyl)-(valerylamino)methyl]-2-naphthyl] ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC3=CC=CC=C32)OC(=O)C

Isomeric SMILES

CCCCC(=O)N[C@H](C1=CC(=CC=C1)[N+](=O)[O-])C2=C(C=CC3=CC=CC=C32)OC(=O)C

InChI

InChI=1S/C24H24N2O5/c1-3-4-12-22(28)25-24(18-9-7-10-19(15-18)26(29)30)23-20-11-6-5-8-17(20)13-14-21(23)31-16(2)27/h5-11,13-15,24H,3-4,12H2,1-2H3,(H,25,28)/t24-/m1/s1