(2S)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]but-3-enamide

Systemtic Name: (2S)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enyl-amino]but-3-enamide Openeye Name: (2S)-2-[allyl-[(1S)-1-phenylethyl]amino]-N-methyl-but-3-enamide CAS Name: (2S)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enylamino]-3-butenamide IUPAC Name: (2S)-N-methyl-2-[[(1S)-1-phenylethyl]-prop-2-enylamino]but-3-enamide Traditional Name: (2S)-2-[allyl-[(1S)-1-phenylethyl]amino]-N-methyl-but-3-enamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-5-12-18(15(6-2)16(19)17-4)13(3)14-10-8-7-9-11-14/h5-11,13,15H,1-2,12H2,3-4H3,(H,17,19)/t13-,15-/m0/s1