(1R,3S)-1,2,2-trimethyl-3-[[(1R)-1-phenylethyl]carbamoyl]cyclopentane-1-carboxylate

Systemtic Name: (1R,3S)-1,2,2-trimethyl-3-[[(1R)-1-phenylethyl]carbamoyl]cyclopentane-1-carboxylate Openeye Name: (1R,3S)-1,2,2-trimethyl-3-[[(1R)-1-phenylethyl]carbamoyl]cyclopentanecarboxylate CAS Name: (1R,3S)-1,2,2-trimethyl-3-[oxo-[[(1R)-1-phenylethyl]amino]methyl]-1-cyclopentanecarboxylate IUPAC Name: (1R,3S)-1,2,2-trimethyl-3-[[(1R)-1-phenylethyl]carbamoyl]cyclopentane-1-carboxylate Traditional Name: (1R,3S)-1,2,2-trimethyl-3-[[(1R)-1-phenylethyl]carbamoyl]cyclopentanecarboxylate Formula: C18H24NO3- MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCC(C2(C)C)(C)C(=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H]2CC[C@@](C2(C)C)(C)C(=O)[O-]

InChI

InChI=1S/C18H25NO3/c1-12(13-8-6-5-7-9-13)19-15(20)14-10-11-18(4,16(21)22)17(14,2)3/h5-9,12,14H,10-11H2,1-4H3,(H,19,20)(H,21,22)/p-1/t12-,14-,18+/m1/s1