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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-9(2)13(18-15(16)20)14(19)17-11-7-8-21-12-6-4-3-5-10(11)12/h3-6,9,11,13H,7-8H2,1-2H3,(H,17,19)(H3,16,18,20)/t11-,13-/m0/s1