[(1R)-2-oxidanylidene-1-phenyl-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl] N-(5-chloranylthiophen-2-yl)carbamate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl] N-(5-chloranylthiophen-2-yl)carbamate Openeye Name: [(1R)-2-[(1-isopropyl-4-piperidyl)methylamino]-2-oxo-1-phenyl-ethyl] N-(5-chloro-2-thienyl)carbamate CAS Name: N-(5-chloro-2-thiophenyl)carbamic acid [(1R)-2-oxo-1-phenyl-2-[(1-propan-2-yl-4-piperidinyl)methylamino]ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl] N-(5-chlorothiophen-2-yl)carbamate Traditional Name: N-(5-chloro-2-thienyl)carbamic acid [(1R)-2-[(1-isopropyl-4-piperidyl)methylamino]-2-keto-1-phenyl-ethyl] ester Formula: C22H28ClN3O3S MolecularWeight: 449.99402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CNC(=O)C(C2=CC=CC=C2)OC(=O)NC3=CC=C(S3)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)CNC(=O)[C@@H](C2=CC=CC=C2)OC(=O)NC3=CC=C(S3)Cl

InChI

InChI=1S/C22H28ClN3O3S/c1-15(2)26-12-10-16(11-13-26)14-24-21(27)20(17-6-4-3-5-7-17)29-22(28)25-19-9-8-18(23)30-19/h3-9,15-16,20H,10-14H2,1-2H3,(H,24,27)(H,25,28)/t20-/m1/s1