(2S,3S)-2-(aminocarbonylamino)-3-methyl-N-phenylmethoxy-pentanamide

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-3-methyl-N-phenylmethoxy-pentanamide Openeye Name: (2S,3S)-N-benzyloxy-3-methyl-2-ureido-pentanamide CAS Name: (2S,3S)-2-(carbamoylamino)-3-methyl-N-phenylmethoxypentanamide IUPAC Name: (2S,3S)-2-(carbamoylamino)-3-methyl-N-phenylmethoxypentanamide Traditional Name: (2S,3S)-N-benzoxy-3-methyl-2-ureido-valeramide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NOCC1=CC=CC=C1)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NOCC1=CC=CC=C1)NC(=O)N

InChI

InChI=1S/C14H21N3O3/c1-3-10(2)12(16-14(15)19)13(18)17-20-9-11-7-5-4-6-8-11/h4-8,10,12H,3,9H2,1-2H3,(H,17,18)(H3,15,16,19)/t10-,12-/m0/s1