[3-[(2S)-2-azanyl-3-phenyl-propanoyl]oxy-4-methyl-2-oxidanylidene-pentyl] 2,2-dimethylpropanoate

Systemtic Name: [3-[(2S)-2-azanyl-3-phenyl-propanoyl]oxy-4-methyl-2-oxidanylidene-pentyl] 2,2-dimethylpropanoate Openeye Name: [3-[(2S)-2-amino-3-phenyl-propanoyl]oxy-4-methyl-2-oxo-pentyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [3-[(2S)-2-amino-1-oxo-3-phenylpropoxy]-4-methyl-2-oxopentyl] ester IUPAC Name: [3-[(2S)-2-amino-3-phenylpropanoyl]oxy-4-methyl-2-oxopentyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [3-[(2S)-2-amino-3-phenyl-propanoyl]oxy-2-keto-4-methyl-pentyl] ester Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)COC(=O)C(C)(C)C)OC(=O)C(CC1=CC=CC=C1)N

Isomeric SMILES

CC(C)C(C(=O)COC(=O)C(C)(C)C)OC(=O)[C@H](CC1=CC=CC=C1)N

InChI

InChI=1S/C20H29NO5/c1-13(2)17(16(22)12-25-19(24)20(3,4)5)26-18(23)15(21)11-14-9-7-6-8-10-14/h6-10,13,15,17H,11-12,21H2,1-5H3/t15-,17?/m0/s1