(2S)-2-(prop-2-enoxycarbonylamino)-3-pyridin-3-yl-propanoate

Systemtic Name: (2S)-2-(prop-2-enoxycarbonylamino)-3-pyridin-3-yl-propanoate Openeye Name: (2S)-2-(allyloxycarbonylamino)-3-(3-pyridyl)propanoate CAS Name: (2S)-2-[[oxo(prop-2-enoxy)methyl]amino]-3-(3-pyridinyl)propanoate IUPAC Name: (2S)-2-(prop-2-enoxycarbonylamino)-3-pyridin-3-ylpropanoate Traditional Name: (2S)-2-(allyloxycarbonylamino)-3-(3-pyridyl)propionate Formula: C12H13N2O4- MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC(CC1=CN=CC=C1)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-2-6-18-12(17)14-10(11(15)16)7-9-4-3-5-13-8-9/h2-5,8,10H,1,6-7H2,(H,14,17)(H,15,16)/p-1/t10-/m0/s1