(phenylmethyl) N-[1-[2-(4-azanylbutylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(4-azanylbutylcarbamoyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(4-aminobutylcarbamoyl)pyrrolidin-1-yl]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-[(4-aminobutylamino)-oxomethyl]-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(4-aminobutylcarbamoyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-[2-(4-aminobutylcarbamoyl)pyrrolidino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)NCCCCN

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)NCCCCN

InChI

InChI=1S/C26H34N4O4/c27-15-7-8-16-28-24(31)23-14-9-17-30(23)25(32)22(18-20-10-3-1-4-11-20)29-26(33)34-19-21-12-5-2-6-13-21/h1-6,10-13,22-23H,7-9,14-19,27H2,(H,28,31)(H,29,33)