prop-2-enyl (2S)-2-azanyl-5-phenyl-pentanoate

Systemtic Name: prop-2-enyl (2S)-2-azanyl-5-phenyl-pentanoate Openeye Name: allyl (2S)-2-amino-5-phenyl-pentanoate CAS Name: (2S)-2-amino-5-phenylpentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-amino-5-phenylpentanoate Traditional Name: (2S)-2-amino-5-phenyl-valeric acid allyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCCC1=CC=CC=C1)N

Isomeric SMILES

C=CCOC(=O)[C@H](CCCC1=CC=CC=C1)N

InChI

InChI=1S/C14H19NO2/c1-2-11-17-14(16)13(15)10-6-9-12-7-4-3-5-8-12/h2-5,7-8,13H,1,6,9-11,15H2/t13-/m0/s1