(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]amino]ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-[[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-[(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)amino]propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[[2-pyrrolidino-2-(2-thienyl)ethyl]amino]ethyl]carbamic acid benzyl ester Formula: C27H31N3O3S MolecularWeight: 477.61834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C27H31N3O3S/c31-26(28-19-24(25-14-9-17-34-25)30-15-7-8-16-30)23(18-21-10-3-1-4-11-21)29-27(32)33-20-22-12-5-2-6-13-22/h1-6,9-14,17,23-24H,7-8,15-16,18-20H2,(H,28,31)(H,29,32)