ethyl 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-cyclobutyl]-3-oxidanyl-propanoate

Systemtic Name: ethyl 3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-cyclobutyl]-3-oxidanyl-propanoate Openeye Name: ethyl 3-[3-benzyloxy-1-(tert-butoxycarbonylamino)cyclobutyl]-3-hydroxy-propanoate CAS Name: 3-hydroxy-3-[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylmethoxycyclobutyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-hydroxy-3-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxycyclobutyl]propanoate Traditional Name: 3-[3-benzoxy-1-(tert-butoxycarbonylamino)cyclobutyl]-3-hydroxy-propionic acid ethyl ester Formula: C21H31NO6 MolecularWeight: 393.47394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1(CC(C1)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CCOC(=O)CC(C1(CC(C1)OCC2=CC=CC=C2)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C21H31NO6/c1-5-26-18(24)11-17(23)21(22-19(25)28-20(2,3)4)12-16(13-21)27-14-15-9-7-6-8-10-15/h6-10,16-17,23H,5,11-14H2,1-4H3,(H,22,25)