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

Systemtic Name: (1S,3R)-1,2,2-trimethyl-3-[(2-phenoxyethanoylamino)carbamoyl]cyclopentane-1-carboxylate Openeye Name: (1S,3R)-1,2,2-trimethyl-3-[[(2-phenoxyacetyl)amino]carbamoyl]cyclopentanecarboxylate CAS Name: (1S,3R)-1,2,2-trimethyl-3-[oxo-[(1-oxo-2-phenoxyethyl)hydrazo]methyl]-1-cyclopentanecarboxylate IUPAC Name: (1S,3R)-1,2,2-trimethyl-3-[[(2-phenoxyacetyl)amino]carbamoyl]cyclopentane-1-carboxylate Traditional Name: (1S,3R)-1,2,2-trimethyl-3-[[(2-phenoxyacetyl)amino]carbamoyl]cyclopentanecarboxylate Formula: C18H23N2O5- MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)[O-])C(=O)NNC(=O)COC2=CC=CC=C2)C

Isomeric SMILES

C[C@@]1(CC[C@H](C1(C)C)C(=O)NNC(=O)COC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C18H24N2O5/c1-17(2)13(9-10-18(17,3)16(23)24)15(22)20-19-14(21)11-25-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,19,21)(H,20,22)(H,23,24)/p-1/t13-,18+/m0/s1