(2S)-2-(aminocarbonylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-4-methylsulfanyl-butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-4-methylsulfanyl-butanamide Openeye Name: (2S)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-methylsulfanyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-(methylthio)butanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-4-methylsulfanylbutanamide Traditional Name: (2S)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-4-(methylthio)-2-ureido-butyramide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C(CCSC)NC(=O)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)[C@H](CCSC)NC(=O)N

InChI

InChI=1S/C18H27N3O4S/c1-4-24-15-8-12-7-11(2)25-16(12)9-13(15)10-20-17(22)14(5-6-26-3)21-18(19)23/h8-9,11,14H,4-7,10H2,1-3H3,(H,20,22)(H3,19,21,23)/t11-,14-/m0/s1