(phenylmethyl) N-[(1R,4S)-4-(phenylsulfinyl)cyclopent-2-en-1-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(1R,4S)-4-(phenylsulfinyl)cyclopent-2-en-1-yl]carbamate Openeye Name: benzyl N-[(1R,4S)-4-(benzenesulfinyl)cyclopent-2-en-1-yl]carbamate CAS Name: N-[(1R,4S)-4-(benzenesulfinyl)-1-cyclopent-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1R,4S)-4-(benzenesulfinyl)cyclopent-2-en-1-yl]carbamate Traditional Name: N-[(1R,4S)-4-(benzenesulfinyl)cyclopent-2-en-1-yl]carbamic acid benzyl ester Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1S(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C=C[C@H]1S(=O)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3S/c21-19(23-14-15-7-3-1-4-8-15)20-16-11-12-18(13-16)24(22)17-9-5-2-6-10-17/h1-12,16,18H,13-14H2,(H,20,21)/t16-,18+,24?/m0/s1