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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-butanamide Openeye Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-(4-ethoxy-3-methoxyphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(4-ethoxy-3-methoxyphenyl)-3-methylbutanamide Traditional Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-3-methyl-2-ureido-butyramide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)N)OC

InChI

InChI=1S/C15H23N3O4/c1-5-22-11-7-6-10(8-12(11)21-4)17-14(19)13(9(2)3)18-15(16)20/h6-9,13H,5H2,1-4H3,(H,17,19)(H3,16,18,20)/t13-/m0/s1