6-(aminocarbonylamino)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]hexanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]hexanamide IUPAC Name: 6-(carbamoylamino)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]hexanamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-6-ureido-hexanamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCCCCNC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C17H27N3O3/c1-12-8-9-15(23-3)14(11-12)13(2)20-16(21)7-5-4-6-10-19-17(18)22/h8-9,11,13H,4-7,10H2,1-3H3,(H,20,21)(H3,18,19,22)/t13-/m0/s1