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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC2=CC=CC=C21)C(C)(C(CC3=CC=CC4=CC=CC=C43)C5=CNC6=CC=CC=C65)C(=O)O

Isomeric SMILES

CC(=O)N(CC1=CC=CC2=CC=CC=C21)[C@@](C)(C(CC3=CC=CC4=CC=CC=C43)C5=CNC6=CC=CC=C65)C(=O)O

InChI

InChI=1S/C36H32N2O3/c1-24(39)38(23-28-16-10-14-26-12-4-6-18-30(26)28)36(2,35(40)41)33(32-22-37-34-20-8-7-19-31(32)34)21-27-15-9-13-25-11-3-5-17-29(25)27/h3-20,22,33,37H,21,23H2,1-2H3,(H,40,41)/t33?,36-/m0/s1