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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-methyl-butanamide Openeye Name: (2S)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-methyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-3-methylbutanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-3-methylbutanamide Traditional Name: (2S)-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-3-methyl-2-ureido-butyramide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4/c1-5-24-14-7-12-6-11(4)25-15(12)8-13(14)9-20-17(22)16(10(2)3)21-18(19)23/h7-8,10-11,16H,5-6,9H2,1-4H3,(H,20,22)(H3,19,21,23)/t11-,16-/m0/s1