prop-2-enyl 3-oxidanylidene-4-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: prop-2-enyl 3-oxidanylidene-4-(phenylmethoxycarbonylamino)butanoate Openeye Name: allyl 4-(benzyloxycarbonylamino)-3-oxo-butanoate CAS Name: 3-oxo-4-(phenylmethoxycarbonylamino)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-oxo-4-(phenylmethoxycarbonylamino)butanoate Traditional Name: 4-(benzyloxycarbonylamino)-3-keto-butyric acid allyl ester Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC(=O)CNC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)CC(=O)CNC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H17NO5/c1-2-8-20-14(18)9-13(17)10-16-15(19)21-11-12-6-4-3-5-7-12/h2-7H,1,8-11H2,(H,16,19)