ethyl (2S)-2-[[(2R,3S)-2,3-diphenylcyclopropyl]carbonylamino]-3-methyl-butanoate

Systemtic Name: ethyl (2S)-2-[[(2R,3S)-2,3-diphenylcyclopropyl]carbonylamino]-3-methyl-butanoate Openeye Name: ethyl (2S)-2-[[(2R,3S)-2,3-diphenylcyclopropanecarbonyl]amino]-3-methyl-butanoate CAS Name: (2S)-2-[[[(2R,3S)-2,3-diphenylcyclopropyl]-oxomethyl]amino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2R,3S)-2,3-diphenylcyclopropanecarbonyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[[(2R,3S)-2,3-diphenylcyclopropanecarbonyl]amino]-3-methyl-butyric acid ethyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C)NC(=O)C1C(C1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H](C(C)C)NC(=O)C1[C@@H]([C@@H]1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-4-27-23(26)21(15(2)3)24-22(25)20-18(16-11-7-5-8-12-16)19(20)17-13-9-6-10-14-17/h5-15,18-21H,4H2,1-3H3,(H,24,25)/t18-,19+,20?,21-/m0/s1