methyl (2S)-2-[[(3R,4R)-4-methyl-1-phenyl-hex-5-en-3-yl]amino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[(3R,4R)-4-methyl-1-phenyl-hex-5-en-3-yl]amino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[(1R,2R)-2-methyl-1-phenethyl-but-3-enyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(3R,4R)-4-methyl-1-phenylhex-5-en-3-yl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[(3R,4R)-4-methyl-1-phenylhex-5-en-3-yl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(1R,2R)-2-methyl-1-phenethyl-but-3-enyl]amino]-2-phenyl-acetic acid methyl ester Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CCC1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

C[C@H](C=C)[C@@H](CCC1=CC=CC=C1)N[C@@H](C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C22H27NO2/c1-4-17(2)20(16-15-18-11-7-5-8-12-18)23-21(22(24)25-3)19-13-9-6-10-14-19/h4-14,17,20-21,23H,1,15-16H2,2-3H3/t17-,20-,21+/m1/s1