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

Systemtic Name: [2,6-di(propan-2-yl)phenyl] 4-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]butanoate Openeye Name: (2,6-diisopropylphenyl) 4-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]butanoate CAS Name: 4-[[(2S)-2-amino-3-hydroxy-1-oxopropyl]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-hydroxypropanoyl]amino]butanoate Traditional Name: 4-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]butyric acid (2,6-diisopropylphenyl) ester Formula: C19H30N2O4 MolecularWeight: 350.4525

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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(CO)N

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O4/c1-12(2)14-7-5-8-15(13(3)4)18(14)25-17(23)9-6-10-21-19(24)16(20)11-22/h5,7-8,12-13,16,22H,6,9-11,20H2,1-4H3,(H,21,24)/t16-/m0/s1