(phenylmethyl) N-[(3S)-1-(1,7-dipyridin-3-ylheptan-4-yl)-2-oxidanylidene-pyrrolidin-3-yl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-1-(1,7-dipyridin-3-ylheptan-4-yl)-2-oxidanylidene-pyrrolidin-3-yl]-N-methyl-carbamate Openeye Name: benzyl N-methyl-N-[(3S)-2-oxo-1-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]pyrrolidin-3-yl]carbamate CAS Name: N-[(3S)-1-[1,7-bis(3-pyridinyl)heptan-4-yl]-2-oxo-3-pyrrolidinyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-1-(1,7-dipyridin-3-ylheptan-4-yl)-2-oxopyrrolidin-3-yl]-N-methylcarbamate Traditional Name: N-[(3S)-2-keto-1-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]pyrrolidin-3-yl]-N-methyl-carbamic acid benzyl ester Formula: C30H36N4O3 MolecularWeight: 500.63184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1=O)C(CCCC2=CN=CC=C2)CCCC3=CN=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN([C@H]1CCN(C1=O)C(CCCC2=CN=CC=C2)CCCC3=CN=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C30H36N4O3/c1-33(30(36)37-23-26-9-3-2-4-10-26)28-17-20-34(29(28)35)27(15-5-11-24-13-7-18-31-21-24)16-6-12-25-14-8-19-32-22-25/h2-4,7-10,13-14,18-19,21-22,27-28H,5-6,11-12,15-17,20,23H2,1H3/t28-/m0/s1