ethyl (2S)-2-[[(2R,3R)-2,3-diphenylcyclopropyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[[(2R,3R)-2,3-diphenylcyclopropyl]carbonylamino]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[[(2R,3R)-2,3-diphenylcyclopropanecarbonyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[(2R,3R)-2,3-diphenylcyclopropyl]-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[[(2R,3R)-2,3-diphenylcyclopropanecarbonyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[(2R,3R)-2,3-diphenylcyclopropanecarbonyl]amino]-3-phenyl-propionic acid ethyl ester Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2C(C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2[C@@H]([C@H]2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H27NO3/c1-2-31-27(30)22(18-19-12-6-3-7-13-19)28-26(29)25-23(20-14-8-4-9-15-20)24(25)21-16-10-5-11-17-21/h3-17,22-25H,2,18H2,1H3,(H,28,29)/t22-,23+,24+/m0/s1