[(1S,3S)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl] N-(4-iodophenyl)carbamate

Systemtic Name: [(1S,3S)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl] N-(4-iodophenyl)carbamate Openeye Name: [(1S,3S)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclopentyl] N-(4-iodophenyl)carbamate CAS Name: N-(4-iodophenyl)carbamic acid [(1S,3S)-3-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclopentyl] ester IUPAC Name: [(1S,3S)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclopentyl] N-(4-iodophenyl)carbamate Traditional Name: N-(4-iodophenyl)carbamic acid [(1S,3S)-3-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]cyclopentyl] ester Formula: C18H24IN3O3 MolecularWeight: 457.30593

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCC(C2)OC(=O)NC3=CC=C(C=C3)I)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]([C@H]2CC[C@@H](C2)OC(=O)NC3=CC=C(C=C3)I)N

InChI

InChI=1S/C18H24IN3O3/c19-13-4-6-14(7-5-13)21-18(24)25-15-8-3-12(11-15)16(20)17(23)22-9-1-2-10-22/h4-7,12,15-16H,1-3,8-11,20H2,(H,21,24)/t12-,15-,16-/m0/s1