N'-[2-(3-methoxypropylcarbamoyl)phenyl]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanediamide

Systemtic Name: N'-[2-(3-methoxypropylcarbamoyl)phenyl]-N-[(2S)-2-oxidanyl-2-phenyl-ethyl]ethanediamide Openeye Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide CAS Name: N-[(2S)-2-hydroxy-2-phenylethyl]-N'-[2-[(3-methoxypropylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N-[(2S)-2-hydroxy-2-phenylethyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide Traditional Name: N-[(2S)-2-hydroxy-2-phenyl-ethyl]-N'-[2-(3-methoxypropylcarbamoyl)phenyl]oxamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-29-13-7-12-22-19(26)16-10-5-6-11-17(16)24-21(28)20(27)23-14-18(25)15-8-3-2-4-9-15/h2-6,8-11,18,25H,7,12-14H2,1H3,(H,22,26)(H,23,27)(H,24,28)/t18-/m1/s1