[1-[2-(pentan-3-ylamino)naphthalen-1-yl]naphthalen-2-yl] (2R)-4-methyl-2-phenyl-pentanoate

Systemtic Name: [1-[2-(pentan-3-ylamino)naphthalen-1-yl]naphthalen-2-yl] (2R)-4-methyl-2-phenyl-pentanoate Openeye Name: [1-[2-(1-ethylpropylamino)-1-naphthyl]-2-naphthyl] (2R)-4-methyl-2-phenyl-pentanoate CAS Name: (2R)-4-methyl-2-phenylpentanoic acid [1-[2-(pentan-3-ylamino)-1-naphthalenyl]-2-naphthalenyl] ester IUPAC Name: [1-[2-(pentan-3-ylamino)naphthalen-1-yl]naphthalen-2-yl] (2R)-4-methyl-2-phenylpentanoate Traditional Name: (2R)-4-methyl-2-phenyl-valeric acid [1-[2-(1-ethylpropylamino)-1-naphthyl]-2-naphthyl] ester Formula: C37H39NO2 MolecularWeight: 529.71106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)C(CC(C)C)C5=CC=CC=C5

Isomeric SMILES

CCC(CC)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OC(=O)[C@H](CC(C)C)C5=CC=CC=C5

InChI

InChI=1S/C37H39NO2/c1-5-29(6-2)38-33-22-20-27-16-10-12-18-30(27)35(33)36-31-19-13-11-17-28(31)21-23-34(36)40-37(39)32(24-25(3)4)26-14-8-7-9-15-26/h7-23,25,29,32,38H,5-6,24H2,1-4H3/t32-/m1/s1