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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC2=CC=CC=C12)NC(=O)N

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@H]1CCOC2=CC=CC=C12)NC(=O)N

InChI

InChI=1S/C16H23N3O3/c1-10(2)9-13(19-16(17)21)15(20)18-12-7-8-22-14-6-4-3-5-11(12)14/h3-6,10,12-13H,7-9H2,1-2H3,(H,18,20)(H3,17,19,21)/t12-,13+/m0/s1