methyl (2S)-2-cyclopent-2-en-1-yl-2-(phenylmethoxycarbonylamino)ethanoate

Systemtic Name: methyl (2S)-2-cyclopent-2-en-1-yl-2-(phenylmethoxycarbonylamino)ethanoate Openeye Name: methyl (2S)-2-(benzyloxycarbonylamino)-2-cyclopent-2-en-1-yl-acetate CAS Name: (2S)-2-(1-cyclopent-2-enyl)-2-(phenylmethoxycarbonylamino)acetic acid methyl ester IUPAC Name: methyl (2S)-2-cyclopent-2-en-1-yl-2-(phenylmethoxycarbonylamino)acetate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-2-cyclopent-2-en-1-yl-acetic acid methyl ester Formula: C16H19NO4 MolecularWeight: 289.32636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H](C1CCC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H19NO4/c1-20-15(18)14(13-9-5-6-10-13)17-16(19)21-11-12-7-3-2-4-8-12/h2-5,7-9,13-14H,6,10-11H2,1H3,(H,17,19)/t13?,14-/m0/s1