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

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

Systemtic Name:ethyl (2S)-2-[[3-[(2S,3S)-2,3-diphenylcyclopropyl]carbonylphenyl]carbonylamino]-3-phenyl-propanoate
Openeye Name:ethyl (2S)-2-[[3-[(2S,3S)-2,3-diphenylcyclopropanecarbonyl]benzoyl]amino]-3-phenyl-propanoate
CAS Name:(2S)-2-[[[3-[[(2S,3S)-2,3-diphenylcyclopropyl]-oxomethyl]phenyl]-oxomethyl]amino]-3-phenylpropanoic acid ethyl ester
IUPAC Name:ethyl (2S)-2-[[3-[(2S,3S)-2,3-diphenylcyclopropanecarbonyl]benzoyl]amino]-3-phenylpropanoate
Traditional Name:(2S)-2-[[3-[(2S,3S)-2,3-diphenylcyclopropanecarbonyl]benzoyl]amino]-3-phenyl-propionic acid ethyl ester
Formula: C34H31NO4
MolecularWeight: 517.61424
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC=CC(=C2)C(=O)C3C(C3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC=CC(=C2)C(=O)C3[C@H]([C@@H]3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C34H31NO4/c1-2-39-34(38)28(21-23-13-6-3-7-14-23)35-33(37)27-20-12-19-26(22-27)32(36)31-29(24-15-8-4-9-16-24)30(31)25-17-10-5-11-18-25/h3-20,22,28-31H,2,21H2,1H3,(H,35,37)/t28-,29-,30-/m0/s1


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