[1-[2-[(2R)-2-benzamidopropanoyl]oxynaphthalen-1-yl]naphthalen-2-yl] benzoate

Systemtic Name: [1-[2-[(2R)-2-benzamidopropanoyl]oxynaphthalen-1-yl]naphthalen-2-yl] benzoate Openeye Name: [1-[2-[(2R)-2-benzamidopropanoyl]oxy-1-naphthyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[2-[(2R)-2-benzamido-1-oxopropoxy]-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-[(2R)-2-benzamidopropanoyl]oxynaphthalen-1-yl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[2-[(2R)-2-benzamidopropanoyl]oxy-1-naphthyl]-2-naphthyl] ester Formula: C37H27NO5 MolecularWeight: 565.61398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C[C@H](C(=O)OC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)C5=CC=CC=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C37H27NO5/c1-24(38-35(39)27-14-4-2-5-15-27)36(40)42-31-22-20-25-12-8-10-18-29(25)33(31)34-30-19-11-9-13-26(30)21-23-32(34)43-37(41)28-16-6-3-7-17-28/h2-24H,1H3,(H,38,39)/t24-/m1/s1