ethyl 3-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutane-1-carboxylate

Systemtic Name: ethyl 3-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutane-1-carboxylate Openeye Name: ethyl 3-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutanecarboxylate CAS Name: 3-methyl-1-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-1-cyclobutanecarboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutane-1-carboxylate Traditional Name: 3-methyl-1-[[(1R)-1-phenylethyl]carbamoyl]cyclobutanecarboxylic acid ethyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-4-21-16(20)17(10-12(2)11-17)15(19)18-13(3)14-8-6-5-7-9-14/h5-9,12-13H,4,10-11H2,1-3H3,(H,18,19)/t12?,13-,17?/m1/s1