ethyl (E,4S)-4-azanyl-5-phenyl-pent-2-enoate

Systemtic Name: ethyl (E,4S)-4-azanyl-5-phenyl-pent-2-enoate Openeye Name: ethyl (E,4S)-4-amino-5-phenyl-pent-2-enoate CAS Name: (E,4S)-4-amino-5-phenyl-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-4-amino-5-phenylpent-2-enoate Traditional Name: (E,4S)-4-amino-5-phenyl-pent-2-enoic acid ethyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(CC1=CC=CC=C1)N

Isomeric SMILES

CCOC(=O)/C=C/[C@H](CC1=CC=CC=C1)N

InChI

InChI=1S/C13H17NO2/c1-2-16-13(15)9-8-12(14)10-11-6-4-3-5-7-11/h3-9,12H,2,10,14H2,1H3/b9-8+/t12-/m1/s1