bis(phenylmethyl) (2S)-2-[[(2S)-2-azanyl-3-naphthalen-2-yl-propanoyl]amino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2S)-2-[[(2S)-2-azanyl-3-naphthalen-2-yl-propanoyl]amino]pentanedioate Openeye Name: dibenzyl (2S)-2-[[(2S)-2-amino-3-(2-naphthyl)propanoyl]amino]pentanedioate CAS Name: (2S)-2-[[(2S)-2-amino-3-(2-naphthalenyl)-1-oxopropyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S)-2-[[(2S)-2-amino-3-naphthalen-2-ylpropanoyl]amino]pentanedioate Traditional Name: (2S)-2-[[(2S)-2-amino-3-(2-naphthyl)propanoyl]amino]glutaric acid dibenzyl ester Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)C(CC3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@@H](C(=O)OCC2=CC=CC=C2)NC(=O)[C@H](CC3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C32H32N2O5/c33-28(20-25-15-16-26-13-7-8-14-27(26)19-25)31(36)34-29(32(37)39-22-24-11-5-2-6-12-24)17-18-30(35)38-21-23-9-3-1-4-10-23/h1-16,19,28-29H,17-18,20-22,33H2,(H,34,36)/t28-,29-/m0/s1