methyl (E,3R)-3-[[(1R)-1-phenylethyl]-prop-2-enyl-amino]hept-5-enoate

Systemtic Name: methyl (E,3R)-3-[[(1R)-1-phenylethyl]-prop-2-enyl-amino]hept-5-enoate Openeye Name: methyl (E,3R)-3-[allyl-[(1R)-1-phenylethyl]amino]hept-5-enoate CAS Name: (E,3R)-3-[[(1R)-1-phenylethyl]-prop-2-enylamino]-5-heptenoic acid methyl ester IUPAC Name: methyl (E,3R)-3-[[(1R)-1-phenylethyl]-prop-2-enylamino]hept-5-enoate Traditional Name: (E,3R)-3-[allyl-[(1R)-1-phenylethyl]amino]hept-5-enoic acid methyl ester Formula: C19H27NO2 MolecularWeight: 301.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(CC(=O)OC)N(CC=C)C(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO2/c1-5-7-13-18(15-19(21)22-4)20(14-6-2)16(3)17-11-9-8-10-12-17/h5-12,16,18H,2,13-15H2,1,3-4H3/b7-5+/t16-,18-/m1/s1