ethyl (2R)-2-[(S)-(methoxyamino)-pyridin-2-yl-methyl]but-3-enoate

Systemtic Name: ethyl (2R)-2-[(S)-(methoxyamino)-pyridin-2-yl-methyl]but-3-enoate Openeye Name: ethyl (2R)-2-[(S)-(methoxyamino)-(2-pyridyl)methyl]but-3-enoate CAS Name: (2R)-2-[(S)-(methoxyamino)-(2-pyridinyl)methyl]-3-butenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(S)-(methoxyamino)-pyridin-2-ylmethyl]but-3-enoate Traditional Name: (2R)-2-[(S)-(methoxyamino)-(2-pyridyl)methyl]but-3-enoic acid ethyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C=C)C(C1=CC=CC=N1)NOC

Isomeric SMILES

CCOC(=O)[C@H](C=C)[C@@H](C1=CC=CC=N1)NOC

InChI

InChI=1S/C13H18N2O3/c1-4-10(13(16)18-5-2)12(15-17-3)11-8-6-7-9-14-11/h4,6-10,12,15H,1,5H2,2-3H3/t10-,12+/m1/s1