(2S,3S)-2-(aminocarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-pentanamide Openeye Name: (2S,3S)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-2-ureido-pentanamide CAS Name: (2S,3S)-2-(carbamoylamino)-N-(4-ethoxy-3-methoxyphenyl)-3-methylpentanamide IUPAC Name: (2S,3S)-2-(carbamoylamino)-N-(4-ethoxy-3-methoxyphenyl)-3-methylpentanamide Traditional Name: (2S,3S)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-2-ureido-valeramide Formula: C16H25N3O4 MolecularWeight: 323.3874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=C(C=C1)OCC)OC)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O4/c1-5-10(3)14(19-16(17)21)15(20)18-11-7-8-12(23-6-2)13(9-11)22-4/h7-10,14H,5-6H2,1-4H3,(H,18,20)(H3,17,19,21)/t10-,14-/m0/s1