(1-azanyl-1-oxidanylidene-propan-2-yl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)ethanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetate CAS Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetate Traditional Name: 2-(6,7-dihydro-5H-cyclopenta[f]benzofuran-3-yl)acetic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CC1=COC2=CC3=C(CCC3)C=C21

Isomeric SMILES

CC(C(=O)N)OC(=O)CC1=COC2=CC3=C(CCC3)C=C21

InChI

InChI=1S/C16H17NO4/c1-9(16(17)19)21-15(18)7-12-8-20-14-6-11-4-2-3-10(11)5-13(12)14/h5-6,8-9H,2-4,7H2,1H3,(H2,17,19)