(2R)-3-(1H-imidazol-5-yl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]amino]propanoate

Systemtic Name: (2R)-3-(1H-imidazol-5-yl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]amino]propanoate Openeye Name: (2R)-3-(1H-imidazol-5-yl)-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]amino]propanoate CAS Name: (2R)-3-(1H-imidazol-5-yl)-2-[[3-(4-methoxyphenyl)-5-isoxazolyl]amino]propanoate IUPAC Name: (2R)-3-(1H-imidazol-5-yl)-2-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]amino]propanoate Traditional Name: (2R)-3-(1H-imidazol-5-yl)-2-[[3-(4-methoxyphenyl)isoxazol-5-yl]amino]propionate Formula: C16H15N4O4- MolecularWeight: 327.3147

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)NC(CC3=CN=CN3)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)N[C@H](CC3=CN=CN3)C(=O)[O-]

InChI

InChI=1S/C16H16N4O4/c1-23-12-4-2-10(3-5-12)13-7-15(24-20-13)19-14(16(21)22)6-11-8-17-9-18-11/h2-5,7-9,14,19H,6H2,1H3,(H,17,18)(H,21,22)/p-1/t14-/m1/s1