ethyl (3S)-3-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]butanoate

Systemtic Name: ethyl (3S)-3-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]butanoate Openeye Name: ethyl (3S)-3-[allyl-[(1S)-1-phenylethyl]amino]butanoate CAS Name: (3S)-3-[[(1S)-1-phenylethyl]-prop-2-enylamino]butanoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[[(1S)-1-phenylethyl]-prop-2-enylamino]butanoate Traditional Name: (3S)-3-[allyl-[(1S)-1-phenylethyl]amino]butyric acid ethyl ester Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-5-12-18(14(3)13-17(19)20-6-2)15(4)16-10-8-7-9-11-16/h5,7-11,14-15H,1,6,12-13H2,2-4H3/t14-,15-/m0/s1