prop-2-enyl (4S,5R,6S)-3-(hydroxymethyl)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: prop-2-enyl (4S,5R,6S)-3-(hydroxymethyl)-4-methyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: allyl (4S,5R,6S)-6-[(1R)-1-hydroxyethyl]-3-(hydroxymethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (4S,5R,6S)-6-[(1R)-1-hydroxyethyl]-3-(hydroxymethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S,5R,6S)-6-[(1R)-1-hydroxyethyl]-3-(hydroxymethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (4S,5R,6S)-6-[(1R)-1-hydroxyethyl]-7-keto-4-methyl-3-methylol-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester Formula: C14H19NO5 MolecularWeight: 281.30436

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(=C1CO)C(=O)OCC=C)C(C)O

Isomeric SMILES

C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1CO)C(=O)OCC=C)[C@@H](C)O

InChI

InChI=1S/C14H19NO5/c1-4-5-20-14(19)12-9(6-16)7(2)11-10(8(3)17)13(18)15(11)12/h4,7-8,10-11,16-17H,1,5-6H2,2-3H3/t7-,8+,10+,11+/m0/s1