ethyl 1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutane-1-carboxylate

Systemtic Name: ethyl 1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutane-1-carboxylate Openeye Name: ethyl 1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutanecarboxylate CAS Name: 1-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutane-1-carboxylate Traditional Name: 1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutanecarboxylic acid ethyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1(CCC1)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO3/c1-3-20-15(19)16(10-7-11-16)14(18)17-12(2)13-8-5-4-6-9-13/h4-6,8-9,12H,3,7,10-11H2,1-2H3,(H,17,18)/t12-/m1/s1