(2R)-2-[ethanoyl(naphthalen-2-ylmethyl)amino]-3-(1H-indol-3-yl)-2-methyl-4-naphthalen-2-yl-butanoic acid

Systemtic Name: (2R)-2-[ethanoyl(naphthalen-2-ylmethyl)amino]-3-(1H-indol-3-yl)-2-methyl-4-naphthalen-2-yl-butanoic acid Openeye Name: (2R)-2-[acetyl(2-naphthylmethyl)amino]-3-(1H-indol-3-yl)-2-methyl-4-(2-naphthyl)butanoic acid CAS Name: (2R)-2-[acetyl(2-naphthalenylmethyl)amino]-3-(1H-indol-3-yl)-2-methyl-4-(2-naphthalenyl)butanoic acid IUPAC Name: (2R)-2-[acetyl(naphthalen-2-ylmethyl)amino]-3-(1H-indol-3-yl)-2-methyl-4-naphthalen-2-ylbutanoic acid Traditional Name: (2R)-2-[acetyl(2-naphthylmethyl)amino]-3-(1H-indol-3-yl)-2-methyl-4-(2-naphthyl)butyric acid Formula: C36H32N2O3 MolecularWeight: 540.65088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC2=CC=CC=C2C=C1)C(C)(C(CC3=CC4=CC=CC=C4C=C3)C5=CNC6=CC=CC=C65)C(=O)O

Isomeric SMILES

CC(=O)N(CC1=CC2=CC=CC=C2C=C1)[C@](C)(C(CC3=CC4=CC=CC=C4C=C3)C5=CNC6=CC=CC=C65)C(=O)O

InChI

InChI=1S/C36H32N2O3/c1-24(39)38(23-26-16-18-28-10-4-6-12-30(28)20-26)36(2,35(40)41)33(32-22-37-34-14-8-7-13-31(32)34)21-25-15-17-27-9-3-5-11-29(27)19-25/h3-20,22,33,37H,21,23H2,1-2H3,(H,40,41)/t33?,36-/m1/s1