[2,6-di(propan-2-yl)phenyl] 4-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]butanoate

Systemtic Name: [2,6-di(propan-2-yl)phenyl] 4-[[(2S)-2-azanyl-3-methyl-butanoyl]amino]butanoate Openeye Name: (2,6-diisopropylphenyl) 4-[[(2S)-2-amino-3-methyl-butanoyl]amino]butanoate CAS Name: 4-[[(2S)-2-amino-3-methyl-1-oxobutyl]amino]butanoic acid [2,6-di(propan-2-yl)phenyl] ester IUPAC Name: [2,6-di(propan-2-yl)phenyl] 4-[[(2S)-2-amino-3-methylbutanoyl]amino]butanoate Traditional Name: 4-[[(2S)-2-amino-3-methyl-butanoyl]amino]butyric acid (2,6-diisopropylphenyl) ester Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)OC(=O)CCCNC(=O)C(C(C)C)N

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O3/c1-13(2)16-9-7-10-17(14(3)4)20(16)26-18(24)11-8-12-23-21(25)19(22)15(5)6/h7,9-10,13-15,19H,8,11-12,22H2,1-6H3,(H,23,25)/t19-/m0/s1