2-azanyl-5-butan-2-yl-N-methoxy-6-[1-methoxy-2-methyl-3-oxidanylidene-2-[3-[(phenylmethyl)amino]propyl]pyrrolidin-1-ium-1-yl]-N,3-dimethyl-8-oxidanylidene-octanamide

Systemtic Name: 2-azanyl-5-butan-2-yl-N-methoxy-6-[1-methoxy-2-methyl-3-oxidanylidene-2-[3-[(phenylmethyl)amino]propyl]pyrrolidin-1-ium-1-yl]-N,3-dimethyl-8-oxidanylidene-octanamide Openeye Name: 2-amino-6-[2-[3-(benzylamino)propyl]-1-methoxy-2-methyl-3-oxo-pyrrolidin-1-ium-1-yl]-N-methoxy-N,3-dimethyl-8-oxo-5-sec-butyl-octanamide CAS Name: 2-amino-5-butan-2-yl-N-methoxy-6-[1-methoxy-2-methyl-3-oxo-2-[3-[(phenylmethyl)amino]propyl]-1-pyrrolidin-1-iumyl]-N,3-dimethyl-8-oxooctanamide IUPAC Name: 2-amino-6-[2-[3-(benzylamino)propyl]-1-methoxy-2-methyl-3-oxopyrrolidin-1-ium-1-yl]-5-butan-2-yl-N-methoxy-N,3-dimethyl-8-oxooctanamide Traditional Name: 2-amino-6-[2-[3-(benzylamino)propyl]-3-keto-1-methoxy-2-methyl-pyrrolidin-1-ium-1-yl]-8-keto-N-methoxy-N,3-dimethyl-5-sec-butyl-caprylamide Formula: C31H53N4O5+ MolecularWeight: 561.77632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CC(C)C(C(=O)N(C)OC)N)C(CC=O)[N+]1(CCC(=O)C1(C)CCCNCC2=CC=CC=C2)OC

Isomeric SMILES

CCC(C)C(CC(C)C(C(=O)N(C)OC)N)C(CC=O)[N+]1(CCC(=O)C1(C)CCCNCC2=CC=CC=C2)OC

InChI

InChI=1S/C31H53N4O5/c1-8-23(2)26(21-24(3)29(32)30(38)34(5)39-6)27(16-20-36)35(40-7)19-15-28(37)31(35,4)17-12-18-33-22-25-13-10-9-11-14-25/h9-11,13-14,20,23-24,26-27,29,33H,8,12,15-19,21-22,32H2,1-7H3/q+1