N'-cycloheptyl-N-[2-oxidanylidene-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]ethanediamide

Systemtic Name: N'-cycloheptyl-N-[2-oxidanylidene-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]oxamide CAS Name: N'-cycloheptyl-N-[2-oxo-2-[(2R)-2-phenyl-4-morpholinyl]ethyl]oxamide IUPAC Name: N'-cycloheptyl-N-[2-oxo-2-[(2R)-2-phenylmorpholin-4-yl]ethyl]oxamide Traditional Name: N'-cycloheptyl-N-[2-keto-2-[(2R)-2-phenylmorpholino]ethyl]oxamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCC(=O)N2CCOC(C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCC(=O)N2CCO[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C21H29N3O4/c25-19(24-12-13-28-18(15-24)16-8-4-3-5-9-16)14-22-20(26)21(27)23-17-10-6-1-2-7-11-17/h3-5,8-9,17-18H,1-2,6-7,10-15H2,(H,22,26)(H,23,27)/t18-/m0/s1