6-(aminocarbonylamino)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]hexanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-6-ureido-hexanamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-6-(carbamoylamino)hexanamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-6-(carbamoylamino)hexanamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-6-ureido-hexanamide Formula: C16H24BrN3O3 MolecularWeight: 386.28406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN3O3/c1-11(12-7-8-14(23-2)13(17)10-12)20-15(21)6-4-3-5-9-19-16(18)22/h7-8,10-11H,3-6,9H2,1-2H3,(H,20,21)(H3,18,19,22)/t11-/m1/s1