(2R,3S)-2-(aminocarbonylamino)-N-(4-methoxyphenyl)-3-methyl-pentanamide

Systemtic Name: (2R,3S)-2-(aminocarbonylamino)-N-(4-methoxyphenyl)-3-methyl-pentanamide Openeye Name: (2R,3S)-N-(4-methoxyphenyl)-3-methyl-2-ureido-pentanamide CAS Name: (2R,3S)-2-(carbamoylamino)-N-(4-methoxyphenyl)-3-methylpentanamide IUPAC Name: (2R,3S)-2-(carbamoylamino)-N-(4-methoxyphenyl)-3-methylpentanamide Traditional Name: (2R,3S)-N-(4-methoxyphenyl)-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)NC1=CC=C(C=C1)OC)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)NC1=CC=C(C=C1)OC)NC(=O)N

InChI

InChI=1S/C14H21N3O3/c1-4-9(2)12(17-14(15)19)13(18)16-10-5-7-11(20-3)8-6-10/h5-9,12H,4H2,1-3H3,(H,16,18)(H3,15,17,19)/t9-,12+/m0/s1