(1S,2R)-2-[[4-(2-morpholin-4-ylethoxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[[4-(2-morpholin-4-ylethoxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[[4-(2-morpholinoethoxy)phenyl]methylcarbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[[[4-[2-(4-morpholinyl)ethoxy]phenyl]methylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[[4-(2-morpholin-4-ylethoxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[[4-(2-morpholinoethoxy)benzyl]carbamoyl]cyclohexanecarboxylate Formula: C21H29N2O5- MolecularWeight: 389.46536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NCC2=CC=C(C=C2)OCCN3CCOCC3)C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)NCC2=CC=C(C=C2)OCCN3CCOCC3)C(=O)[O-]

InChI

InChI=1S/C21H30N2O5/c24-20(18-3-1-2-4-19(18)21(25)26)22-15-16-5-7-17(8-6-16)28-14-11-23-9-12-27-13-10-23/h5-8,18-19H,1-4,9-15H2,(H,22,24)(H,25,26)/p-1/t18-,19+/m1/s1