[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 2-(6-oxidanyl-1-benzofuran-3-yl)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 2-(6-hydroxybenzofuran-3-yl)acetate CAS Name: 2-(6-hydroxy-3-benzofuranyl)acetic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-(propylamino)propan-2-yl] 2-(6-hydroxy-1-benzofuran-3-yl)acetate Traditional Name: 2-(6-hydroxybenzofuran-3-yl)acetic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C16H19NO5 MolecularWeight: 305.32576

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)CC1=COC2=C1C=CC(=C2)O

Isomeric SMILES

CCCNC(=O)[C@H](C)OC(=O)CC1=COC2=C1C=CC(=C2)O

InChI

InChI=1S/C16H19NO5/c1-3-6-17-16(20)10(2)22-15(19)7-11-9-21-14-8-12(18)4-5-13(11)14/h4-5,8-10,18H,3,6-7H2,1-2H3,(H,17,20)/t10-/m0/s1