[(1S,4R)-4-(formamidomethyl)cyclopent-2-en-1-yl]methyl ethanoate

Systemtic Name: [(1S,4R)-4-(formamidomethyl)cyclopent-2-en-1-yl]methyl ethanoate Openeye Name: [(1S,4R)-4-(formamidomethyl)cyclopent-2-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,4R)-4-(formamidomethyl)-1-cyclopent-2-enyl]methyl ester IUPAC Name: [(1S,4R)-4-(formamidomethyl)cyclopent-2-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,4R)-4-(formamidomethyl)cyclopent-2-en-1-yl]methyl ester Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(C=C1)CNC=O

Isomeric SMILES

CC(=O)OC[C@H]1C[C@H](C=C1)CNC=O

InChI

InChI=1S/C10H15NO3/c1-8(13)14-6-10-3-2-9(4-10)5-11-7-12/h2-3,7,9-10H,4-6H2,1H3,(H,11,12)/t9-,10+/m0/s1