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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-3-10(2)14(19-16(17)21)15(20)18-12-8-9-22-13-7-5-4-6-11(12)13/h4-7,10,12,14H,3,8-9H2,1-2H3,(H,18,20)(H3,17,19,21)/t10-,12-,14-/m0/s1