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

Systemtic Name: (phenylmethyl) N-[(1S,4R)-4-(phenylmethyl)sulfinamoylcyclopent-2-en-1-yl]carbamate Openeye Name: benzyl N-[(1S,4R)-4-benzylsulfinamoylcyclopent-2-en-1-yl]carbamate CAS Name: N-[(1S,4R)-4-(phenylmethyl)sulfinamoyl-1-cyclopent-2-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,4R)-4-benzylsulfinamoylcyclopent-2-en-1-yl]carbamate Traditional Name: N-[(1S,4R)-4-benzylsulfinamoylcyclopent-2-en-1-yl]carbamic acid benzyl ester Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1S(=O)NCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C=C[C@@H]1S(=O)NCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3S/c23-20(25-15-17-9-5-2-6-10-17)22-18-11-12-19(13-18)26(24)21-14-16-7-3-1-4-8-16/h1-12,18-19,21H,13-15H2,(H,22,23)/t18-,19+,26?/m1/s1