[1-[(R)-(4-nitrophenyl)-(propanoylamino)methyl]naphthalen-2-yl] ethanoate

Systemtic Name: [1-[(R)-(4-nitrophenyl)-(propanoylamino)methyl]naphthalen-2-yl] ethanoate Openeye Name: [1-[(R)-(4-nitrophenyl)-(propanoylamino)methyl]-2-naphthyl] acetate CAS Name: acetic acid [1-[(R)-(4-nitrophenyl)-(1-oxopropylamino)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(R)-(4-nitrophenyl)-(propanoylamino)methyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [1-[(R)-(4-nitrophenyl)-propionamido-methyl]-2-naphthyl] ester Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-3-20(26)23-22(16-8-11-17(12-9-16)24(27)28)21-18-7-5-4-6-15(18)10-13-19(21)29-14(2)25/h4-13,22H,3H2,1-2H3,(H,23,26)/t22-/m1/s1