(4S,5R)-N-methoxy-N-methyl-5-[(E)-prop-1-enyl]-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: (4S,5R)-N-methoxy-N-methyl-5-[(E)-prop-1-enyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4S,5R)-N-methoxy-N-methyl-5-[(E)-prop-1-enyl]-4,5-dihydrooxazole-4-carboxamide CAS Name: (4S,5R)-N-methoxy-N-methyl-5-[(E)-prop-1-enyl]-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4S,5R)-N-methoxy-N-methyl-5-[(E)-prop-1-enyl]-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4S,5R)-N-methoxy-N-methyl-5-[(E)-prop-1-enyl]-2-oxazoline-4-carboxamide Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(N=CO1)C(=O)N(C)OC

Isomeric SMILES

C/C=C/[C@@H]1[C@H](N=CO1)C(=O)N(C)OC

InChI

InChI=1S/C9H14N2O3/c1-4-5-7-8(10-6-14-7)9(12)11(2)13-3/h4-8H,1-3H3/b5-4+/t7-,8+/m1/s1