(2R)-2-[ethanoyl-[(4-methoxyphenyl)methyl]amino]propanoate

Systemtic Name: (2R)-2-[ethanoyl-[(4-methoxyphenyl)methyl]amino]propanoate Openeye Name: (2R)-2-[acetyl-[(4-methoxyphenyl)methyl]amino]propanoate CAS Name: (2R)-2-[acetyl-[(4-methoxyphenyl)methyl]amino]propanoate IUPAC Name: (2R)-2-[acetyl-[(4-methoxyphenyl)methyl]amino]propanoate Traditional Name: (2R)-2-[acetyl(p-anisyl)amino]propionate Formula: C13H16NO4- MolecularWeight: 250.27044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N(CC1=CC=C(C=C1)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-9(13(16)17)14(10(2)15)8-11-4-6-12(18-3)7-5-11/h4-7,9H,8H2,1-3H3,(H,16,17)/p-1/t9-/m1/s1