(2S)-2-(aminocarbonylamino)-N-(2-methoxydibenzofuran-3-yl)-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-(2-methoxydibenzofuran-3-yl)-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-4-methylsulfanyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-(2-methoxy-3-dibenzofuranyl)-4-(methylthio)butanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-(2-methoxydibenzofuran-3-yl)-4-methylsulfanylbutanamide Traditional Name: (2S)-N-(2-methoxydibenzofuran-3-yl)-4-(methylthio)-2-ureido-butyramide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)[C@H](CCSC)NC(=O)N

InChI

InChI=1S/C19H21N3O4S/c1-25-17-9-12-11-5-3-4-6-15(11)26-16(12)10-14(17)21-18(23)13(7-8-27-2)22-19(20)24/h3-6,9-10,13H,7-8H2,1-2H3,(H,21,23)(H3,20,22,24)/t13-/m0/s1