(2R)-2-(aminocarbonylamino)-4-methyl-N-(4-phenoxyphenyl)pentanamide

Systemtic Name: (2R)-2-(aminocarbonylamino)-4-methyl-N-(4-phenoxyphenyl)pentanamide Openeye Name: (2R)-4-methyl-N-(4-phenoxyphenyl)-2-ureido-pentanamide CAS Name: (2R)-2-(carbamoylamino)-4-methyl-N-(4-phenoxyphenyl)pentanamide IUPAC Name: (2R)-2-(carbamoylamino)-4-methyl-N-(4-phenoxyphenyl)pentanamide Traditional Name: (2R)-4-methyl-N-(4-phenoxyphenyl)-2-ureido-valeramide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(C)C[C@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C19H23N3O3/c1-13(2)12-17(22-19(20)24)18(23)21-14-8-10-16(11-9-14)25-15-6-4-3-5-7-15/h3-11,13,17H,12H2,1-2H3,(H,21,23)(H3,20,22,24)/t17-/m1/s1