N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanediamide

Systemtic Name: N'-[2-(2-methoxyethylcarbamoyl)phenyl]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanediamide Openeye Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide CAS Name: N-[(2S)-2-hydroxy-2-phenylethyl]-N'-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N-[(2S)-2-hydroxy-2-phenylethyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide Traditional Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-N'-[2-(2-methoxyethylcarbamoyl)phenyl]oxamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NCC(C2=CC=CC=C2)O

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)C(=O)NC[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C20H23N3O5/c1-28-12-11-21-18(25)15-9-5-6-10-16(15)23-20(27)19(26)22-13-17(24)14-7-3-2-4-8-14/h2-10,17,24H,11-13H2,1H3,(H,21,25)(H,22,26)(H,23,27)/t17-/m1/s1