(2S)-2-azanyl-N'-(4-cyclohexyloxyphenyl)pentanediamide

Systemtic Name: (2S)-2-azanyl-N'-(4-cyclohexyloxyphenyl)pentanediamide Openeye Name: (2S)-2-amino-N'-[4-(cyclohexoxy)phenyl]pentanediamide CAS Name: (2S)-2-amino-N'-(4-cyclohexyloxyphenyl)pentanediamide IUPAC Name: (2S)-2-amino-N'-(4-cyclohexyloxyphenyl)pentanediamide Traditional Name: (2S)-2-amino-N'-[4-(cyclohexoxy)phenyl]glutaramide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OC2=CC=C(C=C2)NC(=O)CCC(C(=O)N)N

Isomeric SMILES

C1CCC(CC1)OC2=CC=C(C=C2)NC(=O)CC[C@@H](C(=O)N)N

InChI

InChI=1S/C17H25N3O3/c18-15(17(19)22)10-11-16(21)20-12-6-8-14(9-7-12)23-13-4-2-1-3-5-13/h6-9,13,15H,1-5,10-11,18H2,(H2,19,22)(H,20,21)/t15-/m0/s1