phenethyl (2S)-3-(1H-imidazol-5-yl)-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]propanoate

Systemtic Name: phenethyl (2S)-3-(1H-imidazol-5-yl)-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]propanoate Openeye Name: phenethyl (2S)-3-(1H-imidazol-5-yl)-2-[[3-(1-naphthyl)-2-(1-naphthylmethyl)propanoyl]amino]propanoate CAS Name: (2S)-3-(1H-imidazol-5-yl)-2-[[3-(1-naphthalenyl)-2-(1-naphthalenylmethyl)-1-oxopropyl]amino]propanoic acid phenethyl ester IUPAC Name: phenethyl (2S)-3-(1H-imidazol-5-yl)-2-[[3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propanoyl]amino]propanoate Traditional Name: (2S)-3-(1H-imidazol-5-yl)-2-[[3-(1-naphthyl)-2-(1-naphthylmethyl)propanoyl]amino]propionic acid phenethyl ester Formula: C38H35N3O3 MolecularWeight: 581.7028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C(CC2=CN=CN2)NC(=O)C(CC3=CC=CC4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)[C@H](CC2=CN=CN2)NC(=O)C(CC3=CC=CC4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C38H35N3O3/c42-37(41-36(24-33-25-39-26-40-33)38(43)44-21-20-27-10-2-1-3-11-27)32(22-30-16-8-14-28-12-4-6-18-34(28)30)23-31-17-9-15-29-13-5-7-19-35(29)31/h1-19,25-26,32,36H,20-24H2,(H,39,40)(H,41,42)/t36-/m0/s1