prop-2-enyl 4-oxidanylidene-4-[(phenylmethyl)amino]butanoate

Systemtic Name: prop-2-enyl 4-oxidanylidene-4-[(phenylmethyl)amino]butanoate Openeye Name: allyl 4-(benzylamino)-4-oxo-butanoate CAS Name: 4-oxo-4-[(phenylmethyl)amino]butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(benzylamino)-4-oxobutanoate Traditional Name: 4-(benzylamino)-4-keto-butyric acid allyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)CCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C14H17NO3/c1-2-10-18-14(17)9-8-13(16)15-11-12-6-4-3-5-7-12/h2-7H,1,8-11H2,(H,15,16)