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

Systemtic Name: 5-(aminocarbonylamino)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]pentanamide Openeye Name: N-[(4S)-chroman-4-yl]-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]pentanamide IUPAC Name: 5-(carbamoylamino)-N-[(4S)-3,4-dihydro-2H-chromen-4-yl]pentanamide Traditional Name: N-[(4S)-chroman-4-yl]-5-ureido-valeramide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c16-15(20)17-9-4-3-7-14(19)18-12-8-10-21-13-6-2-1-5-11(12)13/h1-2,5-6,12H,3-4,7-10H2,(H,18,19)(H3,16,17,20)/t12-/m0/s1