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

Systemtic Name: methyl (2S)-2-[[(3R)-4,4-dimethyl-1-phenyl-hex-5-en-3-yl]amino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[(1R)-2,2-dimethyl-1-phenethyl-but-3-enyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(3R)-4,4-dimethyl-1-phenylhex-5-en-3-yl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[(3R)-4,4-dimethyl-1-phenylhex-5-en-3-yl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(1R)-2,2-dimethyl-1-phenethyl-but-3-enyl]amino]-2-phenyl-acetic acid methyl ester Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-5-23(2,3)20(17-16-18-12-8-6-9-13-18)24-21(22(25)26-4)19-14-10-7-11-15-19/h5-15,20-21,24H,1,16-17H2,2-4H3/t20-,21+/m1/s1