methyl (2S)-2-[(phenylmethyl)amino]pent-4-enoate

Systemtic Name: methyl (2S)-2-[(phenylmethyl)amino]pent-4-enoate Openeye Name: methyl (2S)-2-(benzylamino)pent-4-enoate CAS Name: (2S)-2-[(phenylmethyl)amino]-4-pentenoic acid methyl ester IUPAC Name: methyl (2S)-2-(benzylamino)pent-4-enoate Traditional Name: (2S)-2-(benzylamino)pent-4-enoic acid methyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C)NCC1=CC=CC=C1

Isomeric SMILES

COC(=O)[C@H](CC=C)NCC1=CC=CC=C1

InChI

InChI=1S/C13H17NO2/c1-3-7-12(13(15)16-2)14-10-11-8-5-4-6-9-11/h3-6,8-9,12,14H,1,7,10H2,2H3/t12-/m0/s1