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

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-3-methyl-N-(4-phenylmethoxyphenyl)pentanamide Openeye Name: (2S,3S)-N-(4-benzyloxyphenyl)-3-methyl-2-ureido-pentanamide CAS Name: (2S,3S)-2-(carbamoylamino)-3-methyl-N-(4-phenylmethoxyphenyl)pentanamide IUPAC Name: (2S,3S)-2-(carbamoylamino)-3-methyl-N-(4-phenylmethoxyphenyl)pentanamide Traditional Name: (2S,3S)-N-(4-benzoxyphenyl)-3-methyl-2-ureido-valeramide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H25N3O3/c1-3-14(2)18(23-20(21)25)19(24)22-16-9-11-17(12-10-16)26-13-15-7-5-4-6-8-15/h4-12,14,18H,3,13H2,1-2H3,(H,22,24)(H3,21,23,25)/t14-,18-/m0/s1