prop-2-enyl (6R,8R)-6-azanyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate

Systemtic Name: prop-2-enyl (6R,8R)-6-azanyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate Openeye Name: allyl (6R,8R)-6-amino-5-oxo-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate CAS Name: (6R,8R)-6-amino-5-oxo-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (6R,8R)-6-amino-5-oxo-2,3,6,7-tetrahydro-1H-pyrrolizine-8-carboxylate Traditional Name: (2R,8R)-2-amino-3-keto-pyrrolizidine-8-carboxylic acid allyl ester Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C12CCCN1C(=O)C(C2)N

Isomeric SMILES

C=CCOC(=O)[C@]12CCCN1C(=O)[C@@H](C2)N

InChI

InChI=1S/C11H16N2O3/c1-2-6-16-10(15)11-4-3-5-13(11)9(14)8(12)7-11/h2,8H,1,3-7,12H2/t8-,11-/m1/s1