(2-methylbutanoylamino) (2S)-2-azanyl-3-(4-hydroxyphenyl)propanoate

Systemtic Name: (2-methylbutanoylamino) (2S)-2-azanyl-3-(4-hydroxyphenyl)propanoate Openeye Name: (2-methylbutanoylamino) (2S)-2-amino-3-(4-hydroxyphenyl)propanoate CAS Name: (2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid [(2-methyl-1-oxobutyl)amino] ester IUPAC Name: (2-methylbutanoylamino) (2S)-2-amino-3-(4-hydroxyphenyl)propanoate Traditional Name: (2S)-2-amino-3-(4-hydroxyphenyl)propionic acid (2-methylbutanoylamino) ester Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NOC(=O)C(CC1=CC=C(C=C1)O)N

Isomeric SMILES

CCC(C)C(=O)NOC(=O)[C@H](CC1=CC=C(C=C1)O)N

InChI

InChI=1S/C14H20N2O4/c1-3-9(2)13(18)16-20-14(19)12(15)8-10-4-6-11(17)7-5-10/h4-7,9,12,17H,3,8,15H2,1-2H3,(H,16,18)/t9?,12-/m0/s1