methyl (Z)-6-chloranyl-3-[[(1S)-1-naphthalen-1-ylethyl]amino]hex-2-enoate

Systemtic Name: methyl (Z)-6-chloranyl-3-[[(1S)-1-naphthalen-1-ylethyl]amino]hex-2-enoate Openeye Name: methyl (Z)-6-chloro-3-[[(1S)-1-(1-naphthyl)ethyl]amino]hex-2-enoate CAS Name: (Z)-6-chloro-3-[[(1S)-1-(1-naphthalenyl)ethyl]amino]-2-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-chloro-3-[[(1S)-1-naphthalen-1-ylethyl]amino]hex-2-enoate Traditional Name: (Z)-6-chloro-3-[[(1S)-1-(1-naphthyl)ethyl]amino]hex-2-enoic acid methyl ester Formula: C19H22ClNO2 MolecularWeight: 331.83648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=CC(=O)OC)CCCCl

Isomeric SMILES

C[C@@H](C1=CC=CC2=CC=CC=C21)N/C(=C\C(=O)OC)/CCCCl

InChI

InChI=1S/C19H22ClNO2/c1-14(21-16(9-6-12-20)13-19(22)23-2)17-11-5-8-15-7-3-4-10-18(15)17/h3-5,7-8,10-11,13-14,21H,6,9,12H2,1-2H3/b16-13-/t14-/m0/s1