ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-[[(2R)-2-oxidanylpropyl]amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-[[(2R)-2-oxidanylpropyl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-[[(2R)-2-hydroxypropyl]amino]prop-2-enoate CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[[(2R)-2-hydroxypropyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-(1H-benzimidazol-2-yl)-3-[[(2R)-2-hydroxypropyl]amino]prop-2-enoate Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[[(2R)-2-hydroxypropyl]amino]acrylic acid ethyl ester Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNCC(C)O)C1=NC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)/C(=C\NC[C@@H](C)O)/C1=NC2=CC=CC=C2N1

InChI

InChI=1S/C15H19N3O3/c1-3-21-15(20)11(9-16-8-10(2)19)14-17-12-6-4-5-7-13(12)18-14/h4-7,9-10,16,19H,3,8H2,1-2H3,(H,17,18)/b11-9-/t10-/m1/s1