6-(aminocarbonylamino)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]hexanamide Openeye Name: N-[(4S)-chroman-4-yl]-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]hexanamide IUPAC Name: 6-(carbamoylamino)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]hexanamide Traditional Name: N-[(4S)-chroman-4-yl]-6-ureido-hexanamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CCCCCNC(=O)N

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C16H23N3O3/c17-16(21)18-10-5-1-2-8-15(20)19-13-9-11-22-14-7-4-3-6-12(13)14/h3-4,6-7,13H,1-2,5,8-11H2,(H,19,20)(H3,17,18,21)/t13-/m0/s1