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(2R)-2-[(4-ethoxyphenyl)sulfonylamino]-3-(1H-imidazol-5-yl)propanoate

(2R)-2-[(4-ethoxyphenyl)sulfonylamino]-3-(1H-imidazol-5-yl)propanoate

Systemtic Name:(2R)-2-[(4-ethoxyphenyl)sulfonylamino]-3-(1H-imidazol-5-yl)propanoate
Openeye Name:(2R)-2-[(4-ethoxyphenyl)sulfonylamino]-3-(1H-imidazol-5-yl)propanoate
CAS Name:(2R)-2-[(4-ethoxyphenyl)sulfonylamino]-3-(1H-imidazol-5-yl)propanoate
IUPAC Name:(2R)-2-[(4-ethoxyphenyl)sulfonylamino]-3-(1H-imidazol-5-yl)propanoate
Traditional Name:(2R)-3-(1H-imidazol-5-yl)-2-(p-phenetylsulfonylamino)propionate
Formula: C14H16N3O5S-
MolecularWeight: 338.35894
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CN=CN2)C(=O)[O-]


Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CN=CN2)C(=O)[O-]


InChI

InChI=1S/C14H17N3O5S/c1-2-22-11-3-5-12(6-4-11)23(20,21)17-13(14(18)19)7-10-8-15-9-16-10/h3-6,8-9,13,17H,2,7H2,1H3,(H,15,16)(H,18,19)/p-1/t13-/m1/s1


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