ethyl (E)-3-[(2S,3S)-3-[(1S)-3-azido-1-oxidanyl-propyl]oxiran-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[(2S,3S)-3-[(1S)-3-azido-1-oxidanyl-propyl]oxiran-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[(2S,3S)-3-[(1S)-3-azido-1-hydroxy-propyl]oxiran-2-yl]prop-2-enoate CAS Name: (E)-3-[(2S,3S)-3-[(1S)-3-azido-1-hydroxypropyl]-2-oxiranyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[(2S,3S)-3-[(1S)-3-azido-1-hydroxypropyl]oxiran-2-yl]prop-2-enoate Traditional Name: (E)-3-[(2S,3S)-3-[(1S)-3-azido-1-hydroxy-propyl]oxiran-2-yl]acrylic acid ethyl ester Formula: C10H15N3O4 MolecularWeight: 241.2438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C(O1)C(CCN=[N+]=[N-])O

Isomeric SMILES

CCOC(=O)/C=C/[C@H]1[C@@H](O1)[C@H](CCN=[N+]=[N-])O

InChI

InChI=1S/C10H15N3O4/c1-2-16-9(15)4-3-8-10(17-8)7(14)5-6-12-13-11/h3-4,7-8,10,14H,2,5-6H2,1H3/b4-3+/t7-,8-,10-/m0/s1