ethyl (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-cyclobutane-1-carboxylate

Systemtic Name: ethyl (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-cyclobutane-1-carboxylate Openeye Name: ethyl (1S,2R)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclobutanecarboxylate CAS Name: (1S,2R)-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenyl-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylcyclobutane-1-carboxylate Traditional Name: (1S,2R)-1-(tert-butoxycarbonylamino)-2-phenyl-cyclobutanecarboxylic acid ethyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1C2=CC=CC=C2)NC(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO4/c1-5-22-15(20)18(19-16(21)23-17(2,3)4)12-11-14(18)13-9-7-6-8-10-13/h6-10,14H,5,11-12H2,1-4H3,(H,19,21)/t14-,18+/m1/s1