methyl (2S)-2-azanyl-3-[4-[4-(4-cyanophenyl)-2-methyl-butan-2-yl]oxycarbonyloxy-2,6-dimethyl-phenyl]propanoate

Systemtic Name: methyl (2S)-2-azanyl-3-[4-[4-(4-cyanophenyl)-2-methyl-butan-2-yl]oxycarbonyloxy-2,6-dimethyl-phenyl]propanoate Openeye Name: methyl (2S)-2-amino-3-[4-[3-(4-cyanophenyl)-1,1-dimethyl-propoxy]carbonyloxy-2,6-dimethyl-phenyl]propanoate CAS Name: (2S)-2-amino-3-[4-[[4-(4-cyanophenyl)-2-methylbutan-2-yl]oxy-oxomethoxy]-2,6-dimethylphenyl]propanoic acid methyl ester IUPAC Name: methyl (2S)-2-amino-3-[4-[4-(4-cyanophenyl)-2-methylbutan-2-yl]oxycarbonyloxy-2,6-dimethylphenyl]propanoate Traditional Name: (2S)-2-amino-3-[4-[3-(4-cyanophenyl)-1,1-dimethyl-propoxy]carbonyloxy-2,6-dimethyl-phenyl]propionic acid methyl ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)OC)N)C)OC(=O)OC(C)(C)CCC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=CC(=C1C[C@@H](C(=O)OC)N)C)OC(=O)OC(C)(C)CCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C25H30N2O5/c1-16-12-20(13-17(2)21(16)14-22(27)23(28)30-5)31-24(29)32-25(3,4)11-10-18-6-8-19(15-26)9-7-18/h6-9,12-13,22H,10-11,14,27H2,1-5H3/t22-/m0/s1