(2R)-4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: (2R)-4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: (2R)-4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: (2R)-4-[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate IUPAC Name: (2R)-4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: (2R)-4-[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxylate Formula: C16H16NO4- MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C16H17NO4/c18-15(9-11-5-1-2-6-11)17-10-14(16(19)20)21-13-8-4-3-7-12(13)17/h1,3-5,7-8,11,14H,2,6,9-10H2,(H,19,20)/p-1/t11-,14-/m1/s1