(2S)-2-(aminocarbonylamino)-N-[4-[(2S)-butan-2-yl]phenyl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[4-[(2S)-butan-2-yl]phenyl]-4-methyl-pentanamide Openeye Name: (2S)-4-methyl-N-[4-[(1S)-1-methylpropyl]phenyl]-2-ureido-pentanamide CAS Name: (2S)-N-[4-[(2S)-butan-2-yl]phenyl]-2-(carbamoylamino)-4-methylpentanamide IUPAC Name: (2S)-N-[4-[(2S)-butan-2-yl]phenyl]-2-(carbamoylamino)-4-methylpentanamide Traditional Name: (2S)-4-methyl-N-[4-[(1S)-1-methylpropyl]phenyl]-2-ureido-valeramide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C(CC(C)C)NC(=O)N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)[C@H](CC(C)C)NC(=O)N

InChI

InChI=1S/C17H27N3O2/c1-5-12(4)13-6-8-14(9-7-13)19-16(21)15(10-11(2)3)20-17(18)22/h6-9,11-12,15H,5,10H2,1-4H3,(H,19,21)(H3,18,20,22)/t12-,15-/m0/s1