(3S)-3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]piperidine-1-carboxamide Openeye Name: (3S)-3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]piperidine-1-carboxamide CAS Name: (3S)-3-[[[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]piperidine-1-carboxamide Traditional Name: (3S)-3-[[[(2R)-2-(4-ethoxyphenoxy)propanoyl]amino]carbamoyl]piperidine-1-carboxamide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2CCCN(C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)N

InChI

InChI=1S/C18H26N4O5/c1-3-26-14-6-8-15(9-7-14)27-12(2)16(23)20-21-17(24)13-5-4-10-22(11-13)18(19)25/h6-9,12-13H,3-5,10-11H2,1-2H3,(H2,19,25)(H,20,23)(H,21,24)/t12-,13+/m1/s1