ethyl 2-[(1S,5R)-6-[(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)amino]-3-azabicyclo[3.1.0]hexan-3-yl]propanoate

Systemtic Name: ethyl 2-[(1S,5R)-6-[(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)amino]-3-azabicyclo[3.1.0]hexan-3-yl]propanoate Openeye Name: ethyl 2-[(1S,5R)-6-[(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)amino]-3-azabicyclo[3.1.0]hexan-3-yl]propanoate CAS Name: 2-[(1S,5R)-6-[(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl)amino]-3-azabicyclo[3.1.0]hexan-3-yl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(1S,5R)-6-[(2-cyclopentyl-2-hydroxy-2-phenylacetyl)amino]-3-azabicyclo[3.1.0]hexan-3-yl]propanoate Traditional Name: 2-[(1S,5R)-6-[(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)amino]-3-azabicyclo[3.1.0]hexan-3-yl]propionic acid ethyl ester Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N1CC2C(C1)C2NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)C(C)N1C[C@@H]2[C@H](C1)C2NC(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C23H32N2O4/c1-3-29-21(26)15(2)25-13-18-19(14-25)20(18)24-22(27)23(28,17-11-7-8-12-17)16-9-5-4-6-10-16/h4-6,9-10,15,17-20,28H,3,7-8,11-14H2,1-2H3,(H,24,27)/t15?,18-,19+,20?,23?