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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-4-methylsulfanyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-(4-ethoxy-3-methoxyphenyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(4-ethoxy-3-methoxyphenyl)-4-methylsulfanylbutanamide Traditional Name: (2S)-N-(4-ethoxy-3-methoxy-phenyl)-4-(methylthio)-2-ureido-butyramide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4S/c1-4-22-12-6-5-10(9-13(12)21-2)17-14(19)11(7-8-23-3)18-15(16)20/h5-6,9,11H,4,7-8H2,1-3H3,(H,17,19)(H3,16,18,20)/t11-/m0/s1