N'-(cyclododecylideneamino)-N-[(1R)-1-phenylethyl]ethanediamide

Systemtic Name: N'-(cyclododecylideneamino)-N-[(1R)-1-phenylethyl]ethanediamide Openeye Name: N'-(cyclododecylideneamino)-N-[(1R)-1-phenylethyl]oxamide CAS Name: N'-(cyclododecylideneamino)-N-[(1R)-1-phenylethyl]oxamide IUPAC Name: N'-(cyclododecylideneamino)-N-[(1R)-1-phenylethyl]oxamide Traditional Name: N'-(cyclododecylideneamino)-N-[(1R)-1-phenylethyl]oxamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=C2CCCCCCCCCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C(=O)NN=C2CCCCCCCCCCC2

InChI

InChI=1S/C22H33N3O2/c1-18(19-14-10-9-11-15-19)23-21(26)22(27)25-24-20-16-12-7-5-3-2-4-6-8-13-17-20/h9-11,14-15,18H,2-8,12-13,16-17H2,1H3,(H,23,26)(H,25,27)/t18-/m1/s1